#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqj s ASN 2 N 0.00 6.38 0.28 6.12 0.02 -1.26 0.25 114.94 126.72 1cqj s ASN 2 Ca 0.00 0.56 0.12 0.00 -1.02 0.00 0.00 52.86 52.52 1cqj s ASN 2 Cb 0.00 -2.08 -0.05 0.00 0.02 0.00 0.00 41.25 39.14 1cqj s ASN 2 CO 0.00 -0.20 -0.19 -0.76 0.02 0.00 0.00 177.10 175.96 1cqj s LEU 3 N -3.78 2.61 0.66 0.60 1.43 -1.04 -4.74 118.68 114.42 1cqj s LEU 3 Ca 0.41 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1cqj s LEU 3 Cb -0.10 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1cqj s LEU 3 CO 0.32 0.04 1.02 -1.00 0.23 0.00 0.00 176.35 176.96 1cqj s HIS 4 N -2.47 3.28 0.18 0.29 3.76 -1.26 -4.62 115.29 114.44 1cqj s HIS 4 Ca 0.30 0.86 -0.13 0.00 -0.15 0.00 0.00 55.06 55.94 1cqj s HIS 4 Cb -0.05 -2.95 0.12 0.00 1.11 0.00 0.00 32.58 30.81 1cqj s HIS 4 CO 0.15 -1.06 1.79 1.49 -0.85 0.00 0.00 174.74 176.27 1cqj h GLU 5 N -0.47 0.50 0.00 1.40 4.81 -1.87 -1.00 114.58 117.95 1cqj h GLU 5 Ca -0.45 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1cqj h GLU 5 Cb 1.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1cqj h GLU 5 CO 0.63 0.33 -0.19 0.10 -0.73 0.00 0.00 179.01 179.15 1cqj h TYR 6 N 0.52 0.00 0.02 0.92 -0.00 -1.93 0.14 116.97 116.63 1cqj h TYR 6 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.70 1cqj h TYR 6 Cb 0.10 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.84 1cqj h TYR 6 CO -0.09 0.19 -1.01 1.96 -0.00 0.00 0.00 178.16 179.21 1cqj h GLN 7 N 0.00 0.49 -0.20 0.10 4.20 -1.70 -1.94 115.11 116.06 1cqj h GLN 7 Ca -0.00 -0.55 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 1cqj h GLN 7 Cb 0.34 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1cqj h GLN 7 CO 0.02 1.19 -0.01 0.00 -0.67 0.00 0.00 178.83 179.36 1cqj h ALA 8 N 0.62 0.27 -0.91 3.87 0.00 -0.61 -2.32 119.26 120.18 1cqj h ALA 8 Ca -0.10 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1cqj h ALA 8 Cb 1.65 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 1cqj h ALA 8 CO 0.18 0.01 0.56 0.87 0.00 0.00 0.00 179.25 180.87 1cqj h LYS 9 N 0.11 0.97 -0.55 0.00 1.57 -0.71 -0.07 116.57 117.89 1cqj h LYS 9 Ca 0.06 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1cqj h LYS 9 Cb 0.42 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1cqj h LYS 9 CO 0.01 0.64 0.34 1.96 -0.57 0.00 0.00 179.45 181.83 1cqj h GLN 10 N 1.00 0.65 -0.89 3.15 4.20 -1.14 -1.71 115.11 120.37 1cqj h GLN 10 Ca 0.41 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.12 1cqj h GLN 10 Cb 0.24 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1cqj h GLN 10 CO -0.20 0.43 0.58 1.25 -0.67 0.00 0.00 178.83 180.22 1cqj h LEU 11 N 0.67 0.95 -0.36 1.46 7.12 -0.55 -1.68 115.31 122.92 1cqj h LEU 11 Ca 0.22 -0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1cqj h LEU 11 Cb 0.00 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.91 1cqj h LEU 11 CO -0.09 0.65 0.17 -0.26 -0.13 0.00 0.00 178.44 178.78 1cqj h PHE 12 N 1.11 0.52 -0.88 1.25 0.04 -0.51 -2.34 116.94 116.13 1cqj h PHE 12 Ca 0.36 -0.03 0.10 0.00 2.80 0.00 0.00 57.97 61.20 1cqj h PHE 12 Cb 0.03 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 37.94 1cqj h PHE 12 CO -0.02 0.46 0.53 0.00 -0.60 0.00 0.00 178.31 178.68 1cqj h ALA 13 N 1.02 1.28 -0.17 2.45 0.00 -0.79 0.76 119.26 123.81 1cqj h ALA 13 Ca 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1cqj h ALA 13 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cqj h ALA 13 CO -0.01 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 1cqj h ARG 14 N 0.87 0.26 -0.65 0.00 3.08 -0.80 -1.64 114.38 115.51 1cqj h ARG 14 Ca 0.43 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1cqj h ARG 14 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1cqj h ARG 14 CO -0.25 0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.69 1cqj n TYR 15 N -4.29 1.39 -1.35 3.04 4.02 -0.38 -4.94 117.16 114.66 1cqj n TYR 15 Ca -0.00 -0.56 -0.10 0.00 -0.01 0.00 0.00 57.90 57.23 1cqj n TYR 15 Cb 0.25 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.30 1cqj n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cqj n GLY 16 N 1.11 1.06 3.88 2.72 0.00 -0.46 -4.96 105.19 108.54 1cqj n GLY 16 Ca 0.24 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1cqj n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 17 N -2.30 3.81 -0.15 0.99 1.43 0.12 -4.97 118.68 117.62 1cqj s LEU 17 Ca 0.00 1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.08 1cqj s LEU 17 Cb 0.00 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1cqj s LEU 17 CO 0.00 -0.42 0.40 -2.16 0.23 0.00 0.00 176.35 174.40 1cqj s PRO 18 N -3.91 4.29 0.15 1.29 0.04 -1.26 -4.18 135.00 131.42 1cqj s PRO 18 Ca 0.51 0.29 0.04 0.00 0.04 0.00 0.00 61.00 61.88 1cqj s PRO 18 Cb -0.10 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1cqj s PRO 18 CO 0.32 0.16 -0.07 0.00 0.04 0.00 0.00 177.00 177.45 1cqj s ALA 19 N 0.66 1.40 0.79 8.56 0.00 -1.26 -0.07 121.76 131.84 1cqj s ALA 19 Ca 0.22 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 1cqj s ALA 19 Cb -0.14 0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.23 1cqj s ALA 19 CO 0.07 -0.17 1.09 -1.25 0.00 0.00 0.00 175.76 175.51 1cqj s PRO 20 N -3.80 2.13 0.06 0.00 0.04 -1.26 -4.95 135.00 127.22 1cqj s PRO 20 Ca 0.18 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1cqj s PRO 20 Cb 0.04 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1cqj s PRO 20 CO 0.01 -1.72 1.30 0.08 0.04 0.00 0.00 177.00 176.71 1cqj s VAL 21 N -2.91 3.76 0.31 -0.36 1.01 -1.26 -4.88 120.40 116.08 1cqj s VAL 21 Ca 0.61 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.64 1cqj s VAL 21 Cb -0.17 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.45 1cqj s VAL 21 CO 0.56 0.07 0.75 -0.83 0.00 0.00 0.00 175.10 175.65 1cqj s GLY 22 N 1.28 0.06 -0.05 4.51 0.00 -1.26 -0.98 107.32 110.88 1cqj s GLY 22 Ca 0.61 -0.46 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 1cqj s GLY 22 CO 0.28 -0.16 0.12 -0.19 0.00 0.00 0.00 173.10 173.16 1cqj s TYR 23 N -3.37 -0.13 -0.13 1.90 1.51 -0.30 -4.98 117.35 111.85 1cqj s TYR 23 Ca 0.13 0.37 -0.20 0.00 -1.01 0.00 0.00 57.07 56.35 1cqj s TYR 23 Cb -0.06 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.74 1cqj s TYR 23 CO 0.08 -0.10 0.56 0.00 -1.11 0.00 0.00 175.55 174.99 1cqj s ALA 24 N 0.49 3.46 0.03 3.71 0.00 -1.26 -0.71 121.76 127.49 1cqj s ALA 24 Ca -0.04 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.85 1cqj s ALA 24 Cb -0.05 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1cqj s ALA 24 CO -0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 175.76 175.34 1cqj n THR 26 N 1.97 0.00 -4.03 0.00 -2.24 -1.26 -1.26 114.28 107.46 1cqj n THR 26 Ca -0.17 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 1cqj n THR 26 Cb 0.53 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 1cqj n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cqj s THR 27 N -2.15 0.35 0.49 4.28 -4.23 -1.26 -4.93 115.64 108.18 1cqj s THR 27 Ca 0.07 -0.99 0.19 0.00 -1.18 0.00 0.00 61.69 59.78 1cqj s THR 27 Cb 0.11 -0.45 0.35 0.00 1.34 0.00 0.00 72.50 73.84 1cqj s THR 27 CO 0.51 -0.42 2.01 -0.65 -0.54 0.00 0.00 174.62 175.53 1cqj h PRO 28 N 4.59 0.18 -0.29 3.99 0.11 -1.91 -0.01 132.00 138.67 1cqj h PRO 28 Ca -0.34 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1cqj h PRO 28 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1cqj h PRO 28 CO 0.41 0.12 0.04 -0.09 -0.21 0.00 0.00 178.00 178.26 1cqj h ARG 29 N 0.18 0.48 -0.76 1.05 2.43 -1.95 0.25 114.38 116.06 1cqj h ARG 29 Ca 0.23 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1cqj h ARG 29 Cb 0.65 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1cqj h ARG 29 CO -0.04 0.60 0.50 0.93 -1.51 0.00 0.00 179.97 180.45 1cqj h GLU 30 N 0.29 0.98 0.37 0.20 5.08 -1.46 0.54 114.58 120.58 1cqj h GLU 30 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1cqj h GLU 30 Cb 0.36 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1cqj h GLU 30 CO 0.01 0.65 -0.27 0.00 -1.00 0.00 0.00 179.01 178.39 1cqj h ALA 31 N 1.29 -0.63 -0.01 3.43 0.00 -0.82 -1.46 119.26 121.05 1cqj h ALA 31 Ca 0.28 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1cqj h ALA 31 Cb -0.09 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1cqj h ALA 31 CO -0.07 -0.88 -0.36 1.05 0.00 0.00 0.00 179.25 178.99 1cqj h GLU 32 N -0.64 0.02 0.00 0.00 4.11 -0.24 -2.21 114.58 115.63 1cqj h GLU 32 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1cqj h GLU 32 Cb 0.55 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cqj h GLU 32 CO 0.00 0.38 0.00 0.93 0.07 0.00 0.00 179.01 180.39 1cqj h GLU 33 N 0.02 0.00 0.00 1.06 5.08 -0.58 -3.03 114.58 117.13 1cqj h GLU 33 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1cqj h GLU 33 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cqj h GLU 33 CO 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 179.01 177.76 1cqj h ALA 34 N 2.20 1.42 -0.20 3.43 0.00 -0.61 -3.27 119.26 122.23 1cqj h ALA 34 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1cqj h ALA 34 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1cqj h ALA 34 CO 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 179.25 179.45 1cqj h ALA 35 N 1.71 -0.31 0.00 0.00 0.00 -1.63 -0.31 119.26 118.72 1cqj h ALA 35 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cqj h ALA 35 Cb 0.55 0.96 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1cqj h ALA 35 CO 0.04 -0.41 -0.05 0.77 0.00 0.00 0.00 179.25 179.59 1cqj h SER 36 N -0.06 0.00 0.65 0.00 0.02 -1.75 -0.66 113.55 111.75 1cqj h SER 36 Ca 0.03 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 1cqj h SER 36 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1cqj h SER 36 CO -0.22 0.05 -0.78 0.11 -1.14 0.00 0.00 176.83 174.86 1cqj h LYS 37 N 0.00 0.09 0.18 3.45 1.57 -1.43 -3.24 116.57 117.20 1cqj h LYS 37 Ca -0.00 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.38 1cqj h LYS 37 Cb 0.49 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.85 1cqj h LYS 37 CO 0.01 0.82 -1.40 0.82 -0.57 0.00 0.00 179.45 179.13 1cqj h ILE 38 N 0.06 1.35 0.00 1.86 2.04 -0.32 -3.51 117.51 118.99 1cqj h ILE 38 Ca -0.02 -2.86 0.00 0.00 1.00 0.00 0.00 64.86 62.98 1cqj h ILE 38 Cb 1.37 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.41 1cqj h ILE 38 CO 0.11 0.85 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1cqj n GLY 39 N 1.64 0.44 3.82 5.37 0.00 -0.33 -4.99 105.19 111.15 1cqj n GLY 39 Ca -0.14 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 1cqj n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj s ALA 40 N -1.45 2.97 1.04 4.61 0.00 -1.26 -4.33 121.76 123.33 1cqj s ALA 40 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1cqj s ALA 40 Cb 0.00 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 20.02 1cqj s ALA 40 CO 0.00 -0.32 0.26 0.41 0.00 0.00 0.00 175.76 176.11 1cqj n GLY 41 N -1.15 -2.12 3.95 0.00 0.00 -1.26 -4.86 105.19 99.75 1cqj n GLY 41 Ca 0.07 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 1cqj n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqj s PRO 42 N -3.58 0.81 0.15 1.61 0.04 -1.26 -4.97 135.00 127.80 1cqj s PRO 42 Ca 0.16 -0.67 0.04 0.00 0.04 0.00 0.00 61.00 60.57 1cqj s PRO 42 Cb -0.01 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1cqj s PRO 42 CO 0.12 -2.22 -0.08 -1.58 0.04 0.00 0.00 177.00 173.28 1cqj s TRP 43 N -3.71 1.27 -0.16 0.56 0.51 -0.62 -3.31 118.94 113.48 1cqj s TRP 43 Ca 0.73 -0.80 -0.06 0.00 -2.12 0.00 0.00 56.10 53.84 1cqj s TRP 43 Cb -0.03 -0.67 -0.04 0.00 -0.81 0.00 0.00 33.47 31.92 1cqj s TRP 43 CO 0.51 0.03 0.06 0.08 -0.51 0.00 0.00 176.95 177.12 1cqj s VAL 44 N -3.38 4.79 -0.13 4.03 1.01 0.30 -0.45 120.40 126.57 1cqj s VAL 44 Ca 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1cqj s VAL 44 Cb 0.03 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 1cqj s VAL 44 CO 0.01 0.51 -0.18 0.68 0.00 0.00 0.00 175.10 176.12 1cqj s VAL 45 N -0.06 2.48 -0.07 2.92 -7.23 0.79 -0.99 120.40 118.25 1cqj s VAL 45 Ca 0.06 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1cqj s VAL 45 Cb -0.12 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.82 1cqj s VAL 45 CO 0.01 0.54 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.71 1cqj s LYS 46 N 0.56 1.41 0.40 4.82 1.02 0.45 -1.81 119.74 126.60 1cqj s LYS 46 Ca -0.11 -0.28 -0.26 0.00 0.02 0.00 0.00 55.97 55.34 1cqj s LYS 46 Cb -0.16 -1.29 -0.09 0.00 -0.52 0.00 0.00 37.83 35.77 1cqj s LYS 46 CO 0.04 -0.08 1.29 0.00 -0.92 0.00 0.00 175.35 175.68 1cqj s GLN 48 N -2.21 2.81 0.11 0.00 -1.52 -0.49 -4.85 119.66 113.51 1cqj s GLN 48 Ca 0.56 -1.98 0.06 0.00 -1.95 0.00 0.00 55.36 52.05 1cqj s GLN 48 Cb -0.37 -4.08 -0.03 0.00 -0.22 0.00 0.00 33.01 28.30 1cqj s GLN 48 CO 0.48 -1.24 -0.14 0.14 -0.25 0.00 0.00 175.29 174.28 1cqj s VAL 49 N 1.01 1.27 0.42 1.09 -7.23 -1.26 -4.50 120.40 111.19 1cqj s VAL 49 Ca 0.09 -1.59 0.15 0.00 -1.81 0.00 0.00 61.98 58.82 1cqj s VAL 49 Cb -0.23 -1.40 0.16 0.00 0.56 0.00 0.00 36.38 35.47 1cqj s VAL 49 CO -0.02 -0.35 1.94 0.45 -0.31 0.00 0.00 175.10 176.81 1cqj h HIS 50 N 3.76 0.00 -4.26 2.82 3.86 -1.94 -3.45 115.15 115.93 1cqj h HIS 50 Ca -0.40 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.32 1cqj h HIS 50 Cb 1.19 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.78 1cqj h HIS 50 CO 0.64 0.24 0.32 0.00 0.86 0.00 0.00 177.93 180.00 1cqj s ALA 51 N -4.44 2.12 0.58 2.45 0.00 -1.26 -5.02 121.76 116.18 1cqj s ALA 51 Ca -0.03 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1cqj s ALA 51 Cb 0.15 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1cqj s ALA 51 CO 0.70 -1.86 0.61 0.20 0.00 0.00 0.00 175.76 175.41 1cqj s GLY 52 N -3.87 2.05 -0.45 0.00 0.00 -1.26 -4.66 107.32 99.13 1cqj s GLY 52 Ca 0.61 -1.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.66 1cqj s GLY 52 CO 0.54 -1.84 0.01 0.61 0.00 0.00 0.00 173.10 172.42 1cqj n GLY 53 N -2.04 0.16 0.13 0.20 0.00 -1.26 -4.27 105.19 98.11 1cqj n GLY 53 Ca 0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 1cqj n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cqj h ARG 54 N -0.02 0.03 0.86 1.61 3.08 -1.97 -3.11 114.38 114.86 1cqj h ARG 54 Ca -0.13 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1cqj h ARG 54 Cb 1.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1cqj h ARG 54 CO 0.15 0.70 -0.45 0.78 -1.07 0.00 0.00 179.97 180.07 1cqj h GLY 55 N 1.96 -1.30 -0.08 0.04 0.00 -1.90 0.79 103.07 102.58 1cqj h GLY 55 Ca -0.01 0.50 0.15 0.00 0.00 0.00 0.00 47.33 47.97 1cqj h GLY 55 CO 0.09 -0.46 0.10 0.50 0.00 0.00 0.00 176.54 176.77 1cqj h LYS 56 N -1.21 0.20 0.00 4.80 6.56 -1.94 0.16 116.57 125.14 1cqj h LYS 56 Ca -0.12 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1cqj h LYS 56 Cb 0.94 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1cqj h LYS 56 CO 0.17 0.13 0.00 0.00 -2.06 0.00 0.00 179.45 177.69 1cqj n ALA 57 N -2.73 1.69 -1.64 3.86 0.00 -1.16 -4.82 120.51 115.72 1cqj n ALA 57 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1cqj n ALA 57 Cb 0.42 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1cqj n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqj n GLY 58 N -0.26 0.67 1.00 0.00 0.00 0.56 -4.97 105.19 102.19 1cqj n GLY 58 Ca 0.05 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.46 1cqj n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 59 N -1.00 1.23 2.91 -0.02 0.00 0.25 -4.84 105.19 103.73 1cqj n GLY 59 Ca 0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1cqj n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 60 N -1.78 0.61 0.09 1.61 1.01 -1.24 -0.49 120.40 120.20 1cqj s VAL 60 Ca 0.33 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1cqj s VAL 60 Cb 0.21 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1cqj s VAL 60 CO 0.31 0.24 0.30 -0.54 0.00 0.00 0.00 175.10 175.41 1cqj s LYS 61 N 0.85 0.91 -0.19 2.72 1.02 -0.75 -4.90 119.74 119.40 1cqj s LYS 61 Ca -0.12 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.12 1cqj s LYS 61 Cb -0.15 0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1cqj s LYS 61 CO 0.01 -0.32 -0.04 0.08 -0.92 0.00 0.00 175.35 174.16 1cqj s VAL 62 N -3.40 3.56 0.29 3.17 1.01 -1.26 -0.15 120.40 123.62 1cqj s VAL 62 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1cqj s VAL 62 Cb 0.02 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 1cqj s VAL 62 CO -0.09 0.45 -0.06 0.68 0.00 0.00 0.00 175.10 176.08 1cqj s VAL 63 N 1.02 1.69 -0.54 2.92 -7.23 0.40 -4.93 120.40 113.73 1cqj s VAL 63 Ca 0.01 -2.13 0.09 0.00 -1.81 0.00 0.00 61.98 58.14 1cqj s VAL 63 Cb -0.15 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.24 1cqj s VAL 63 CO 0.00 -0.28 0.44 0.59 -0.31 0.00 0.00 175.10 175.55 1cqj n ASN 64 N -0.61 0.63 -4.08 4.85 3.02 -1.26 -1.60 115.26 116.21 1cqj n ASN 64 Ca -0.05 -0.81 -0.09 0.00 -0.03 0.00 0.00 54.58 53.59 1cqj n ASN 64 Cb 0.64 0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 40.55 1cqj n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cqj s SER 65 N -1.67 0.68 0.28 6.41 1.04 -1.26 -4.91 113.70 114.26 1cqj s SER 65 Ca 0.05 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1cqj s SER 65 Cb 0.07 0.12 0.53 0.00 0.10 0.00 0.00 66.02 66.84 1cqj s SER 65 CO 0.32 -0.43 1.83 0.11 0.98 0.00 0.00 173.24 176.06 1cqj h LYS 66 N 3.68 0.95 -0.69 4.02 1.57 -1.96 -1.46 116.57 122.69 1cqj h LYS 66 Ca -0.34 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1cqj h LYS 66 Cb 1.17 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 1cqj h LYS 66 CO 0.56 0.63 0.42 0.93 -0.57 0.00 0.00 179.45 181.41 1cqj h GLU 67 N 0.98 0.78 -0.25 3.15 3.07 -1.96 -1.11 114.58 119.24 1cqj h GLU 67 Ca 0.49 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.29 1cqj h GLU 67 Cb 0.47 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1cqj h GLU 67 CO -0.26 0.51 0.10 -0.44 -1.40 0.00 0.00 179.01 177.52 1cqj h ASP 68 N 0.80 0.30 0.02 1.42 3.32 -1.68 0.94 116.42 121.54 1cqj h ASP 68 Ca 0.29 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1cqj h ASP 68 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cqj h ASP 68 CO -0.13 0.28 -0.01 0.40 -1.72 0.00 0.00 179.24 178.06 1cqj h ILE 69 N 0.34 1.29 -0.36 0.35 2.04 -0.88 -2.02 117.51 118.27 1cqj h ILE 69 Ca 0.09 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1cqj h ILE 69 Cb 0.08 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 1cqj h ILE 69 CO -0.01 0.25 0.07 -0.09 0.00 0.00 0.00 178.15 178.36 1cqj h ARG 70 N -0.44 0.18 -0.83 2.37 9.65 -0.91 -0.93 114.38 123.46 1cqj h ARG 70 Ca -0.00 -0.01 0.11 0.00 -1.10 0.00 0.00 59.98 58.97 1cqj h ARG 70 Cb 0.42 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.88 1cqj h ARG 70 CO 0.00 0.12 0.47 0.00 2.80 0.00 0.00 179.97 183.36 1cqj h ALA 71 N 1.27 1.21 0.23 2.80 0.00 -0.75 0.76 119.26 124.77 1cqj h ALA 71 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cqj h ALA 71 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cqj h ALA 71 CO -0.22 0.05 -0.11 0.35 0.00 0.00 0.00 179.25 179.32 1cqj h PHE 72 N 0.75 -0.28 -0.57 0.00 3.57 -0.50 -1.87 116.94 118.03 1cqj h PHE 72 Ca 0.42 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.02 1cqj h PHE 72 Cb 0.44 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1cqj h PHE 72 CO -0.07 -0.02 0.09 0.00 -2.23 0.00 0.00 178.31 176.08 1cqj h ALA 73 N 0.19 0.64 -0.49 2.41 0.00 -0.53 0.26 119.26 121.73 1cqj h ALA 73 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cqj h ALA 73 Cb 0.39 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1cqj h ALA 73 CO 0.05 -0.33 0.25 0.93 0.00 0.00 0.00 179.25 180.15 1cqj h GLU 74 N 0.21 0.67 -0.04 0.00 5.08 -0.74 -1.17 114.58 118.60 1cqj h GLU 74 Ca 0.30 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1cqj h GLU 74 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1cqj h GLU 74 CO -0.41 0.51 -0.54 -0.97 -1.00 0.00 0.00 179.01 176.60 1cqj h ASN 75 N 0.68 0.13 0.00 1.42 -0.73 -0.14 -3.39 115.58 113.55 1cqj h ASN 75 Ca 0.17 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 58.09 1cqj h ASN 75 Cb 0.05 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.57 1cqj h ASN 75 CO -0.03 0.65 -1.69 0.79 -0.37 0.00 0.00 177.43 176.78 1cqj n TRP 76 N -3.91 0.00 -1.61 0.67 7.02 -0.56 -4.82 117.44 114.23 1cqj n TRP 76 Ca -0.02 0.00 -0.48 0.00 -1.02 0.00 0.00 57.50 55.98 1cqj n TRP 76 Cb 0.56 -0.47 -0.04 0.00 -2.42 0.00 0.00 31.31 28.94 1cqj n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1cqj n LEU 77 N -2.81 2.09 0.00 -0.99 4.77 -0.49 0.11 117.00 119.68 1cqj n LEU 77 Ca -0.21 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1cqj n LEU 77 Cb 0.74 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1cqj n LEU 77 CO 0.13 -0.93 0.00 0.61 -1.33 0.00 0.00 177.39 175.87 1cqj n GLY 78 N 2.36 2.01 3.97 -0.72 0.00 0.22 -4.99 105.19 108.04 1cqj n GLY 78 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1cqj n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqj s LYS 79 N -0.26 2.80 -0.04 1.61 3.01 0.12 -4.85 119.74 122.13 1cqj s LYS 79 Ca 0.00 -1.27 -0.02 0.00 -1.01 0.00 0.00 55.97 53.67 1cqj s LYS 79 Cb 0.00 -2.68 -0.04 0.00 -1.01 0.00 0.00 37.83 34.11 1cqj s LYS 79 CO 0.00 -0.19 0.07 1.03 0.51 0.00 0.00 175.35 176.77 1cqj s ARG 80 N -4.27 3.10 -0.16 1.68 0.52 -1.26 -0.80 118.95 117.77 1cqj s ARG 80 Ca 0.52 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1cqj s ARG 80 Cb -0.08 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1cqj s ARG 80 CO 0.31 0.68 -0.10 -1.17 0.02 0.00 0.00 175.30 175.04 1cqj s LEU 81 N -1.42 2.79 -0.27 2.53 2.96 0.13 -4.83 118.68 120.56 1cqj s LEU 81 Ca 0.19 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 1cqj s LEU 81 Cb -0.12 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1cqj s LEU 81 CO 0.10 0.11 0.08 -0.69 -1.32 0.00 0.00 176.35 174.63 1cqj s VAL 82 N 0.66 4.23 0.41 1.68 1.01 -1.26 -1.68 120.40 125.45 1cqj s VAL 82 Ca -0.06 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1cqj s VAL 82 Cb -0.15 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1cqj s VAL 82 CO 0.02 0.24 0.08 0.42 0.00 0.00 0.00 175.10 175.86 1cqj s THR 83 N 1.58 2.17 -2.00 3.92 -4.23 -1.26 -4.80 115.64 111.02 1cqj s THR 83 Ca 0.05 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.74 1cqj s THR 83 Cb -0.16 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.84 1cqj s THR 83 CO 0.03 -0.01 0.73 0.00 -0.54 0.00 0.00 174.62 174.83 1cqj n TYR 84 N -1.08 0.00 0.29 3.99 0.18 -1.26 -1.23 117.16 118.05 1cqj n TYR 84 Ca -0.03 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.78 1cqj n TYR 84 Cb 0.66 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.64 1cqj n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1cqj n GLN 85 N -0.94 0.43 -3.94 -3.48 6.02 -1.26 -4.98 117.38 109.22 1cqj n GLN 85 Ca 0.04 -0.84 -0.21 0.00 -0.01 0.00 0.00 57.00 55.98 1cqj n GLN 85 Cb 0.02 -1.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 1cqj n GLN 85 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1cqj s THR 86 N -0.68 4.01 0.00 5.09 -4.23 -0.37 -4.91 115.64 114.55 1cqj s THR 86 Ca 0.08 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1cqj s THR 86 Cb 0.06 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1cqj s THR 86 CO 0.10 -0.26 0.00 -0.90 -0.54 0.00 0.00 174.62 173.03 1cqj n ASP 87 N -1.30 0.00 0.18 3.99 5.68 -1.26 -4.73 116.55 119.12 1cqj n ASP 87 Ca -0.05 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.33 1cqj n ASP 87 Cb 0.59 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.67 1cqj n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cqj h ALA 88 N -2.00 0.85 0.02 2.12 0.00 -1.99 -3.28 119.26 114.98 1cqj h ALA 88 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1cqj h ALA 88 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1cqj h ALA 88 CO 0.00 0.21 -0.97 -0.91 0.00 0.00 0.00 179.25 177.58 1cqj h ASN 89 N 0.00 0.12 -4.05 0.00 2.35 -1.96 -3.48 115.58 108.56 1cqj h ASN 89 Ca -0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1cqj h ASN 89 Cb 1.13 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1cqj h ASN 89 CO 0.02 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.43 1cqj n GLY 90 N 1.16 -2.37 3.47 2.83 0.00 -1.24 -4.61 105.19 104.43 1cqj n GLY 90 Ca -0.02 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1cqj n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cqj s GLN 91 N -0.99 1.99 0.14 1.61 -0.21 -0.67 -4.75 119.66 116.77 1cqj s GLN 91 Ca 0.00 -1.04 -0.31 0.00 0.02 0.00 0.00 55.36 54.03 1cqj s GLN 91 Cb 0.00 -2.17 -0.09 0.00 1.00 0.00 0.00 33.01 31.75 1cqj s GLN 91 CO 0.00 0.52 1.45 -1.25 -2.12 0.00 0.00 175.29 173.90 1cqj s PRO 92 N -1.64 4.28 -0.37 2.91 0.04 -1.26 0.18 135.00 139.14 1cqj s PRO 92 Ca 0.16 2.18 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 1cqj s PRO 92 Cb -0.11 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1cqj s PRO 92 CO 0.07 -0.49 0.49 0.08 0.04 0.00 0.00 177.00 177.18 1cqj s VAL 93 N 1.09 5.04 -0.38 -0.36 1.01 0.02 -4.82 120.40 122.00 1cqj s VAL 93 Ca 0.66 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.85 1cqj s VAL 93 Cb -0.39 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1cqj s VAL 93 CO 0.31 -0.26 0.50 0.59 0.00 0.00 0.00 175.10 176.24 1cqj n ASN 94 N 5.71 1.03 -3.71 3.32 3.02 -1.26 -0.61 115.26 122.75 1cqj n ASN 94 Ca -0.06 -1.02 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 1cqj n ASN 94 Cb 0.49 0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.80 1cqj n ASN 94 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1cqj s GLN 95 N -0.54 0.58 -0.12 3.52 -0.21 -1.26 -4.58 119.66 117.05 1cqj s GLN 95 Ca 0.04 0.53 -0.00 0.00 0.02 0.00 0.00 55.36 55.95 1cqj s GLN 95 Cb 0.03 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 34.30 1cqj s GLN 95 CO 0.07 -0.09 -0.12 0.42 -2.12 0.00 0.00 175.29 173.44 1cqj s ILE 96 N 0.01 3.12 -0.18 1.08 -1.09 -0.39 -1.39 121.20 122.36 1cqj s ILE 96 Ca -0.02 -0.64 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 1cqj s ILE 96 Cb -0.03 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 1cqj s ILE 96 CO 0.01 0.53 0.37 -0.22 -1.23 0.00 0.00 174.94 174.40 1cqj s LEU 97 N 0.24 4.20 -0.28 2.97 2.96 0.55 0.12 118.68 129.44 1cqj s LEU 97 Ca -0.08 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1cqj s LEU 97 Cb -0.15 -2.49 0.05 0.00 0.50 0.00 0.00 46.19 44.10 1cqj s LEU 97 CO 0.05 -0.01 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.32 1cqj s VAL 98 N 0.97 2.64 0.29 1.68 1.01 0.12 -0.41 120.40 126.69 1cqj s VAL 98 Ca 0.19 -1.43 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1cqj s VAL 98 Cb -0.14 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1cqj s VAL 98 CO 0.07 -0.03 0.02 -1.83 0.00 0.00 0.00 175.10 173.33 1cqj s GLU 99 N 1.20 1.54 0.41 2.72 -1.05 -0.16 -1.15 118.70 122.21 1cqj s GLU 99 Ca -0.06 -1.82 -0.26 0.00 -0.15 0.00 0.00 54.97 52.69 1cqj s GLU 99 Cb -0.19 -0.84 -0.08 0.00 -0.44 0.00 0.00 34.13 32.57 1cqj s GLU 99 CO -0.03 -0.12 1.26 0.00 0.95 0.00 0.00 175.26 177.32 1cqj s ALA 100 N -3.28 3.20 0.61 -0.84 0.00 -0.15 -0.54 121.76 120.77 1cqj s ALA 100 Ca 0.33 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1cqj s ALA 100 Cb 0.07 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1cqj s ALA 100 CO 0.13 -0.75 1.13 0.00 0.00 0.00 0.00 175.76 176.27 1cqj s ALA 101 N -1.31 2.56 -0.06 0.00 0.00 -1.21 -4.66 121.76 117.07 1cqj s ALA 101 Ca 0.58 0.70 0.06 0.00 0.00 0.00 0.00 51.96 53.29 1cqj s ALA 101 Cb -0.36 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1cqj s ALA 101 CO 0.45 -1.08 -0.24 0.99 0.00 0.00 0.00 175.76 175.89 1cqj s THR 102 N -2.06 2.19 -0.78 0.00 2.01 -1.26 -5.03 115.64 110.72 1cqj s THR 102 Ca 0.70 -1.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.43 1cqj s THR 102 Cb -0.23 -1.81 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1cqj s THR 102 CO 0.35 0.57 1.24 -1.81 -0.69 0.00 0.00 174.62 174.28 1cqj s ASP 103 N -0.20 6.23 -0.23 3.53 1.01 -1.26 -4.97 116.67 120.78 1cqj s ASP 103 Ca -0.02 -0.77 -0.29 0.00 0.71 0.00 0.00 52.55 52.18 1cqj s ASP 103 Cb -0.13 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1cqj s ASP 103 CO 0.03 -1.68 1.03 -0.63 0.21 0.00 0.00 175.17 174.13 1cqj s ILE 104 N 5.19 4.69 -0.21 0.77 1.01 -1.26 -0.00 121.20 131.38 1cqj s ILE 104 Ca 0.34 2.00 -0.17 0.00 0.00 0.00 0.00 60.65 62.82 1cqj s ILE 104 Cb -0.08 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 37.96 1cqj s ILE 104 CO 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 174.94 174.78 1cqj n ALA 105 N 6.31 0.85 -3.07 9.38 0.00 0.36 -4.72 120.51 129.61 1cqj n ALA 105 Ca 0.12 -0.68 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1cqj n ALA 105 Cb 0.46 -0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 1cqj n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cqj s LYS 106 N -2.44 0.36 -0.22 0.00 2.47 -0.88 -4.97 119.74 114.06 1cqj s LYS 106 Ca -0.29 -0.17 -0.04 0.00 -1.56 0.00 0.00 55.97 53.90 1cqj s LYS 106 Cb 0.08 0.15 -0.01 0.00 -1.46 0.00 0.00 37.83 36.59 1cqj s LYS 106 CO 0.48 -0.08 -0.03 -1.21 0.16 0.00 0.00 175.35 174.68 1cqj s GLU 107 N -0.83 3.44 0.53 4.03 2.02 -1.26 -0.54 118.70 126.09 1cqj s GLU 107 Ca -0.09 -0.60 0.05 0.00 0.02 0.00 0.00 54.97 54.35 1cqj s GLU 107 Cb -0.05 -3.05 0.03 0.00 0.10 0.00 0.00 34.13 31.16 1cqj s GLU 107 CO 0.01 -0.16 0.34 -0.51 0.02 0.00 0.00 175.26 174.96 1cqj s LEU 108 N 1.42 2.69 -0.06 1.80 1.43 0.14 -0.87 118.68 125.22 1cqj s LEU 108 Ca 0.05 -1.27 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1cqj s LEU 108 Cb -0.14 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.92 1cqj s LEU 108 CO -0.02 -1.04 -0.05 -0.47 0.23 0.00 0.00 176.35 175.00 1cqj s TYR 109 N -2.77 0.95 -0.02 0.29 6.14 -0.34 -1.27 117.35 120.34 1cqj s TYR 109 Ca 0.31 -0.33 0.03 0.00 0.64 0.00 0.00 57.07 57.73 1cqj s TYR 109 Cb -0.02 -0.83 -0.01 0.00 0.42 0.00 0.00 41.96 41.53 1cqj s TYR 109 CO 0.19 -0.27 -0.12 -1.17 0.64 0.00 0.00 175.55 174.82 1cqj s LEU 110 N 1.15 1.95 0.04 6.97 2.96 -0.98 -1.54 118.68 129.23 1cqj s LEU 110 Ca -0.07 -0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 53.34 1cqj s LEU 110 Cb -0.14 -0.64 0.09 0.00 0.50 0.00 0.00 46.19 46.00 1cqj s LEU 110 CO -0.01 0.13 0.80 -0.83 -1.32 0.00 0.00 176.35 175.12 1cqj s GLY 111 N -0.13 -0.51 0.02 7.98 0.00 -0.38 -0.84 107.32 113.47 1cqj s GLY 111 Ca 0.02 0.88 -0.09 0.00 0.00 0.00 0.00 44.72 45.53 1cqj s GLY 111 CO 0.00 0.31 0.18 0.00 0.00 0.00 0.00 173.10 173.59 1cqj s ALA 112 N -3.24 -0.38 0.30 3.20 0.00 -0.31 0.83 121.76 122.16 1cqj s ALA 112 Ca 0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1cqj s ALA 112 Cb -0.01 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1cqj s ALA 112 CO -0.10 -0.29 0.69 0.14 0.00 0.00 0.00 175.76 176.20 1cqj s VAL 113 N -2.02 0.00 -0.27 0.00 -7.23 -0.82 -1.17 120.40 108.89 1cqj s VAL 113 Ca -0.09 -1.08 -0.15 0.00 -1.81 0.00 0.00 61.98 58.85 1cqj s VAL 113 Cb -0.04 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1cqj s VAL 113 CO -0.01 0.00 0.37 -0.69 -0.31 0.00 0.00 175.10 174.46 1cqj s VAL 114 N -3.57 5.18 -0.54 1.32 1.01 -1.25 -0.69 120.40 121.85 1cqj s VAL 114 Ca 0.14 0.53 -0.25 0.00 0.00 0.00 0.00 61.98 62.40 1cqj s VAL 114 Cb -0.05 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1cqj s VAL 114 CO 0.09 0.14 0.96 -0.62 0.00 0.00 0.00 175.10 175.67 1cqj s ASP 115 N 1.65 6.37 0.42 3.32 -1.08 0.12 -4.89 116.67 122.58 1cqj s ASP 115 Ca 0.15 -0.26 0.10 0.00 -0.52 0.00 0.00 52.55 52.01 1cqj s ASP 115 Cb -0.16 -2.45 0.93 0.00 -1.46 0.00 0.00 42.92 39.79 1cqj s ASP 115 CO 0.10 -1.23 2.02 0.03 0.52 0.00 0.00 175.17 176.61 1cqj h ARG 116 N 9.30 0.48 -0.04 4.34 3.08 -1.95 0.24 114.38 129.83 1cqj h ARG 116 Ca -0.26 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1cqj h ARG 116 Cb 1.07 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1cqj h ARG 116 CO 1.09 0.32 -0.03 1.03 -1.07 0.00 0.00 179.97 181.31 1cqj h SER 117 N 0.50 0.10 0.09 7.04 0.87 -1.95 -3.28 113.55 116.92 1cqj h SER 117 Ca 0.22 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1cqj h SER 117 Cb 0.24 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1cqj h SER 117 CO -0.06 0.54 -0.26 -1.54 -0.53 0.00 0.00 176.83 174.99 1cqj n SER 118 N -4.79 1.61 -3.64 6.23 3.41 -1.13 -4.98 113.62 110.33 1cqj n SER 118 Ca -0.08 -1.29 -0.22 0.00 -0.26 0.00 0.00 58.87 57.02 1cqj n SER 118 Cb 0.27 0.21 0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1cqj n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cqj n ARG 119 N -0.13 -6.09 -3.99 4.33 1.74 0.83 -5.00 116.66 108.35 1cqj n ARG 119 Ca 0.13 0.72 -0.08 0.00 -0.77 0.00 0.00 57.85 57.84 1cqj n ARG 119 Cb 0.41 -5.57 -0.09 0.00 -1.02 0.00 0.00 32.46 26.20 1cqj n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cqj s ARG 120 N -5.97 0.80 -0.27 5.56 1.81 -1.15 -4.99 118.95 114.75 1cqj s ARG 120 Ca 0.22 -1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 52.89 1cqj s ARG 120 Cb -0.10 0.28 -0.02 0.00 -0.45 0.00 0.00 34.95 34.66 1cqj s ARG 120 CO 0.78 -0.22 0.63 0.08 -0.68 0.00 0.00 175.30 175.89 1cqj s VAL 121 N -3.92 4.97 -0.10 3.52 1.01 -1.26 0.15 120.40 124.76 1cqj s VAL 121 Ca 0.09 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 1cqj s VAL 121 Cb 0.06 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1cqj s VAL 121 CO -0.08 -0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.24 1cqj s VAL 122 N 2.53 3.55 -0.07 2.92 1.01 0.14 -1.11 120.40 129.37 1cqj s VAL 122 Ca 0.26 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1cqj s VAL 122 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1cqj s VAL 122 CO 0.09 0.56 0.04 -0.36 0.00 0.00 0.00 175.10 175.43 1cqj s PHE 123 N -0.26 3.27 -0.04 5.22 0.40 -0.42 -1.94 117.98 124.21 1cqj s PHE 123 Ca 0.03 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.65 1cqj s PHE 123 Cb -0.13 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1cqj s PHE 123 CO 0.03 0.54 -0.14 -1.64 0.70 0.00 0.00 175.22 174.70 1cqj s MET 124 N -1.09 1.54 0.08 0.44 -1.94 0.24 -1.94 119.30 116.64 1cqj s MET 124 Ca 0.16 -0.49 0.07 0.00 -1.71 0.00 0.00 55.69 53.71 1cqj s MET 124 Cb -0.12 -1.35 -0.03 0.00 2.01 0.00 0.00 34.83 35.35 1cqj s MET 124 CO 0.05 0.17 -0.18 0.00 -0.01 0.00 0.00 175.02 175.05 1cqj s ALA 125 N 0.18 1.58 0.09 3.03 0.00 0.13 -1.24 121.76 125.52 1cqj s ALA 125 Ca -0.05 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 1cqj s ALA 125 Cb -0.11 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.85 1cqj s ALA 125 CO 0.02 0.30 0.50 0.45 0.00 0.00 0.00 175.76 177.03 1cqj s SER 126 N -1.73 -0.40 0.00 0.00 0.15 -0.59 -0.58 113.70 110.54 1cqj s SER 126 Ca 0.04 -0.00 0.26 0.00 0.70 0.00 0.00 55.95 56.95 1cqj s SER 126 Cb -0.10 0.50 0.65 0.00 -1.71 0.00 0.00 66.02 65.37 1cqj s SER 126 CO 0.03 -0.80 1.50 0.35 1.20 0.00 0.00 173.24 175.53 1cqj n THR 127 N 0.10 0.00 -1.73 6.45 -2.24 -1.26 -1.20 114.28 114.40 1cqj n THR 127 Ca -0.17 -0.09 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 1cqj n THR 127 Cb 0.62 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1cqj n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cqj n GLU 128 N -0.90 4.01 -2.39 -0.78 -0.58 -1.26 -4.60 120.64 114.14 1cqj n GLU 128 Ca 0.10 -2.89 -0.34 0.00 -0.42 0.00 0.00 57.16 53.61 1cqj n GLU 128 Cb 0.35 -2.78 -0.02 0.00 -0.57 0.00 0.00 31.44 28.42 1cqj n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1cqj s GLY 129 N 1.36 2.42 0.00 0.62 0.00 -0.05 -3.80 107.32 107.87 1cqj s GLY 129 Ca 0.59 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1cqj s GLY 129 CO -0.07 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.53 1cqj n GLY 130 N -0.41 0.50 3.10 0.20 0.00 -1.26 -4.78 105.19 102.53 1cqj n GLY 130 Ca 0.09 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1cqj n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 131 N -2.00 0.86 0.07 1.61 1.01 -1.25 -5.06 120.40 115.64 1cqj s VAL 131 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1cqj s VAL 131 Cb 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 1cqj s VAL 131 CO 0.00 -0.12 1.93 1.21 0.00 0.00 0.00 175.10 178.13 1cqj n GLU 132 N 1.84 2.85 0.33 2.72 2.13 -1.26 -4.82 120.64 124.42 1cqj n GLU 132 Ca -0.19 1.04 0.21 0.00 0.66 0.00 0.00 57.16 58.88 1cqj n GLU 132 Cb 0.55 -2.98 1.14 0.00 0.27 0.00 0.00 31.44 30.42 1cqj n GLU 132 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1cqj h ILE 133 N 5.31 0.11 0.00 6.31 6.09 -1.98 -1.51 117.51 131.85 1cqj h ILE 133 Ca -0.49 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1cqj h ILE 133 Cb 1.23 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 1cqj h ILE 133 CO 0.94 0.00 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.42 1cqj h GLU 134 N 0.00 0.00 0.62 2.19 3.07 -1.99 -2.08 114.58 116.39 1cqj h GLU 134 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1cqj h GLU 134 Cb 0.05 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1cqj h GLU 134 CO -0.00 0.27 -0.30 0.87 -1.40 0.00 0.00 179.01 178.45 1cqj h LYS 135 N 0.00 -0.81 -0.82 2.33 1.57 -1.64 -2.86 116.57 114.34 1cqj h LYS 135 Ca -0.00 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.03 1cqj h LYS 135 Cb 1.04 0.18 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 1cqj h LYS 135 CO 0.04 -0.50 0.17 0.28 -0.57 0.00 0.00 179.45 178.87 1cqj h VAL 136 N -1.14 0.37 0.00 0.50 2.07 -1.55 0.16 116.25 116.66 1cqj h VAL 136 Ca -0.09 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1cqj h VAL 136 Cb 0.68 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1cqj h VAL 136 CO 0.14 0.04 -0.04 0.00 0.02 0.00 0.00 177.57 177.73 1cqj h ALA 137 N 1.72 1.03 0.04 1.67 0.00 -1.37 0.62 119.26 122.98 1cqj h ALA 137 Ca 0.49 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 55.04 1cqj h ALA 137 Cb 0.92 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1cqj h ALA 137 CO -0.62 0.05 -1.78 -1.91 0.00 0.00 0.00 179.25 174.98 1cqj n GLU 138 N -3.18 0.64 0.01 0.00 2.13 0.36 -3.75 120.64 116.85 1cqj n GLU 138 Ca -0.00 0.40 -0.18 0.00 0.66 0.00 0.00 57.16 58.04 1cqj n GLU 138 Cb 0.27 -1.68 -0.13 0.00 0.27 0.00 0.00 31.44 30.17 1cqj n GLU 138 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1cqj h GLU 139 N -0.58 0.26 -1.68 5.31 5.08 -0.97 -3.40 114.58 118.60 1cqj h GLU 139 Ca -0.44 -0.37 -0.52 0.00 -1.00 0.00 0.00 59.36 57.02 1cqj h GLU 139 Cb 1.63 0.13 -0.41 0.00 0.50 0.00 0.00 28.75 30.60 1cqj h GLU 139 CO -0.14 1.13 -0.89 0.25 -1.00 0.00 0.00 179.01 178.37 1cqj n THR 140 N -4.27 1.82 0.20 1.13 -2.24 0.22 -4.94 114.28 106.20 1cqj n THR 140 Ca -0.12 -4.62 0.11 0.00 -2.27 0.00 0.00 64.05 57.16 1cqj n THR 140 Cb 0.70 -0.69 0.36 0.00 -2.10 0.00 0.00 70.33 68.59 1cqj n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cqj h PRO 141 N 2.85 0.00 0.00 -0.78 0.13 -1.60 0.25 132.00 132.85 1cqj h PRO 141 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1cqj h PRO 141 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1cqj h PRO 141 CO 0.71 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.09 1cqj n HIS 142 N -2.85 0.00 -0.44 1.56 1.44 -1.26 -3.00 115.22 110.66 1cqj n HIS 142 Ca 0.05 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 1cqj n HIS 142 Cb 0.92 -0.24 0.33 0.00 0.12 0.00 0.00 29.99 31.12 1cqj n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1cqj n LEU 143 N -1.24 4.19 -4.18 2.39 4.77 0.89 -4.83 117.00 119.00 1cqj n LEU 143 Ca 0.16 -2.12 -0.33 0.00 -0.03 0.00 0.00 56.01 53.68 1cqj n LEU 143 Cb 0.21 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 40.63 1cqj n LEU 143 CO 0.22 0.94 -0.50 -0.63 -1.33 0.00 0.00 177.39 176.09 1cqj s ILE 144 N -1.24 2.38 0.03 -0.08 1.01 -1.16 -4.21 121.20 117.93 1cqj s ILE 144 Ca 0.50 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1cqj s ILE 144 Cb 0.28 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1cqj s ILE 144 CO 0.31 0.52 0.02 -1.00 0.00 0.00 0.00 174.94 174.79 1cqj s HIS 145 N 1.15 3.09 0.09 3.97 3.76 0.25 -4.94 115.29 122.66 1cqj s HIS 145 Ca 0.01 0.07 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 1cqj s HIS 145 Cb -0.14 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 1cqj s HIS 145 CO -0.07 0.48 -0.08 0.15 -0.85 0.00 0.00 174.74 174.37 1cqj s LYS 146 N -1.87 0.77 0.06 1.40 1.02 -1.26 -0.70 119.74 119.17 1cqj s LYS 146 Ca 0.23 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.02 1cqj s LYS 146 Cb -0.12 -0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1cqj s LYS 146 CO 0.14 0.02 0.01 0.14 -0.92 0.00 0.00 175.35 174.74 1cqj s VAL 147 N -2.89 0.20 -0.07 3.17 -7.23 -0.82 -4.98 120.40 107.79 1cqj s VAL 147 Ca 0.06 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1cqj s VAL 147 Cb 0.00 -1.53 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1cqj s VAL 147 CO -0.03 -0.90 -0.10 0.00 -0.31 0.00 0.00 175.10 173.76 1cqj s ALA 148 N -3.92 1.18 0.07 1.32 0.00 -1.26 -1.30 121.76 117.85 1cqj s ALA 148 Ca 0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1cqj s ALA 148 Cb 0.07 -0.60 -0.08 0.00 0.00 0.00 0.00 23.12 22.51 1cqj s ALA 148 CO -0.09 0.00 1.60 -0.51 0.00 0.00 0.00 175.76 176.76 1cqj s LEU 149 N 0.88 4.36 -0.22 0.00 1.43 -0.26 -4.94 118.68 119.93 1cqj s LEU 149 Ca -0.11 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 1cqj s LEU 149 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1cqj s LEU 149 CO 0.01 -0.85 1.14 -0.62 0.23 0.00 0.00 176.35 176.25 1cqj s ASP 150 N 2.19 7.00 0.58 2.29 -1.08 -1.26 -4.49 116.67 121.90 1cqj s ASP 150 Ca 0.72 1.44 0.27 0.00 -0.52 0.00 0.00 52.55 54.46 1cqj s ASP 150 Cb -0.39 -2.54 1.72 0.00 -1.46 0.00 0.00 42.92 40.25 1cqj s ASP 150 CO 0.31 -0.75 2.23 1.55 0.52 0.00 0.00 175.17 179.04 1cqj h PRO 151 N 7.89 0.00 -0.29 4.34 0.13 -1.92 0.19 132.00 142.34 1cqj h PRO 151 Ca -0.22 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.81 1cqj h PRO 151 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cqj h PRO 151 CO 0.99 0.00 -0.21 1.25 -0.23 0.00 0.00 178.00 179.80 1cqj h LEU 152 N 0.00 0.68 0.00 1.56 5.85 -2.02 -3.37 115.31 118.01 1cqj h LEU 152 Ca 0.00 -0.44 -0.20 0.00 0.84 0.00 0.00 57.88 58.08 1cqj h LEU 152 Cb 0.01 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1cqj h LEU 152 CO -0.00 0.98 -2.04 0.35 -0.34 0.00 0.00 178.44 177.39 1cqj n THR 153 N -4.35 0.74 0.00 1.05 -2.24 -1.02 -5.12 114.28 103.35 1cqj n THR 153 Ca -0.04 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1cqj n THR 153 Cb 0.42 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1cqj n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqj n GLY 154 N 1.79 -0.17 3.74 3.38 0.00 0.03 -4.87 105.19 109.09 1cqj n GLY 154 Ca -0.19 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1cqj n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqj s PRO 155 N -1.72 4.19 0.18 1.61 0.04 -1.26 -4.50 135.00 133.53 1cqj s PRO 155 Ca 0.00 2.45 0.09 0.00 0.04 0.00 0.00 61.00 63.58 1cqj s PRO 155 Cb 0.00 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1cqj s PRO 155 CO 0.00 -0.55 -0.10 -1.64 0.04 0.00 0.00 177.00 174.75 1cqj s MET 156 N -0.23 2.03 0.30 4.56 -1.94 -1.26 -5.04 119.30 117.72 1cqj s MET 156 Ca 0.63 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1cqj s MET 156 Cb -0.45 -2.14 0.47 0.00 2.01 0.00 0.00 34.83 34.71 1cqj s MET 156 CO 0.44 0.43 1.87 -1.35 -0.01 0.00 0.00 175.02 176.40 1cqj h PRO 157 N 2.93 0.80 -0.70 2.03 0.11 -1.95 -2.61 132.00 132.62 1cqj h PRO 157 Ca -0.47 -0.14 0.10 0.00 0.11 0.00 0.00 66.00 65.60 1cqj h PRO 157 Cb 1.20 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1cqj h PRO 157 CO 0.54 0.69 0.46 0.10 -0.21 0.00 0.00 178.00 179.58 1cqj h TYR 158 N 0.78 0.60 -0.12 0.65 -0.00 -1.99 0.13 116.97 117.02 1cqj h TYR 158 Ca 0.18 0.02 -0.12 0.00 0.00 0.00 0.00 58.73 58.80 1cqj h TYR 158 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 36.73 36.74 1cqj h TYR 158 CO 0.01 0.28 -0.47 1.96 -0.00 0.00 0.00 178.16 179.94 1cqj h GLN 159 N 0.56 0.30 0.05 0.10 4.20 -1.89 0.42 115.11 118.84 1cqj h GLN 159 Ca 0.32 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1cqj h GLN 159 Cb 0.50 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1cqj h GLN 159 CO -0.11 0.71 -0.02 0.78 -0.67 0.00 0.00 178.83 179.52 1cqj h GLY 160 N 1.27 -0.07 0.81 3.46 0.00 -0.79 -3.09 103.07 104.65 1cqj h GLY 160 Ca 0.01 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1cqj h GLY 160 CO 0.08 -0.03 0.14 3.21 0.00 0.00 0.00 176.54 179.94 1cqj h ARG 161 N -0.34 0.29 -0.67 4.80 3.08 -0.74 -1.91 114.38 118.90 1cqj h ARG 161 Ca -0.01 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.15 1cqj h ARG 161 Cb 0.30 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.16 1cqj h ARG 161 CO 0.01 0.19 -0.30 1.49 -1.07 0.00 0.00 179.97 180.30 1cqj h GLU 162 N 0.30 -0.10 -0.34 0.04 4.81 -0.91 0.18 114.58 118.56 1cqj h GLU 162 Ca 0.14 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1cqj h GLU 162 Cb 0.07 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1cqj h GLU 162 CO -0.11 -0.07 0.11 -0.07 -0.73 0.00 0.00 179.01 178.14 1cqj h LEU 163 N -0.10 0.50 -0.60 1.64 3.38 -1.44 -1.36 115.31 117.32 1cqj h LEU 163 Ca 0.28 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1cqj h LEU 163 Cb 0.55 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1cqj h LEU 163 CO -0.73 0.57 0.15 0.00 0.09 0.00 0.00 178.44 178.52 1cqj h ALA 164 N 0.95 0.73 -0.21 1.53 0.00 -0.30 -1.64 119.26 120.31 1cqj h ALA 164 Ca 0.11 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1cqj h ALA 164 Cb 0.25 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1cqj h ALA 164 CO -0.00 -0.29 -0.51 0.74 0.00 0.00 0.00 179.25 179.19 1cqj h PHE 165 N 0.29 0.92 0.00 0.00 0.04 -0.59 -1.43 116.94 116.17 1cqj h PHE 165 Ca 0.31 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1cqj h PHE 165 Cb 0.45 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1cqj h PHE 165 CO -0.23 1.15 -0.00 0.87 -0.60 0.00 0.00 178.31 179.49 1cqj h LYS 166 N 0.44 0.00 -0.00 1.51 1.57 -0.78 0.43 116.57 119.74 1cqj h LYS 166 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cqj h LYS 166 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1cqj h LYS 166 CO 0.11 0.00 -0.35 1.28 -0.57 0.00 0.00 179.45 179.92 1cqj n LEU 167 N -3.38 0.57 -0.65 2.94 4.77 -0.66 -4.93 117.00 115.65 1cqj n LEU 167 Ca -0.03 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.91 1cqj n LEU 167 Cb 0.08 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1cqj n LEU 167 CO 0.23 0.12 0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1cqj n GLY 168 N 1.44 0.61 3.94 -0.72 0.00 0.15 -4.98 105.19 105.63 1cqj n GLY 168 Ca 0.08 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1cqj n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 169 N -1.36 3.84 0.00 0.99 1.43 -0.56 -5.02 118.68 118.00 1cqj s LEU 169 Ca 0.04 0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 53.33 1cqj s LEU 169 Cb -0.02 -3.30 0.05 0.00 0.03 0.00 0.00 46.19 42.95 1cqj s LEU 169 CO 0.05 -0.48 0.53 -1.83 0.23 0.00 0.00 176.35 174.85 1cqj s GLU 170 N -4.44 0.97 3.48 1.70 -1.05 -1.26 -4.60 118.70 113.50 1cqj s GLU 170 Ca 0.44 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 1cqj s GLU 170 Cb -0.10 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1cqj s GLU 170 CO 0.37 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.67 1cqj n GLY 171 N 0.74 0.49 0.23 -3.83 0.00 -1.26 -3.52 105.19 98.05 1cqj n GLY 171 Ca -0.19 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 44.90 1cqj n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cqj h LYS 172 N 0.00 0.00 0.00 1.61 2.10 -1.99 -1.99 116.57 116.30 1cqj h LYS 172 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1cqj h LYS 172 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cqj h LYS 172 CO 0.00 0.20 -0.07 -0.07 -2.00 0.00 0.00 179.45 177.51 1cqj h LEU 173 N 0.00 0.00 -0.32 7.07 3.38 -1.88 -1.16 115.31 122.40 1cqj h LEU 173 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1cqj h LEU 173 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1cqj h LEU 173 CO 0.03 0.07 -0.66 0.58 0.09 0.00 0.00 178.44 178.55 1cqj h VAL 174 N 0.00 1.30 0.13 1.22 2.07 -1.54 -2.06 116.25 117.37 1cqj h VAL 174 Ca -0.00 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 1cqj h VAL 174 Cb 0.39 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1cqj h VAL 174 CO 0.01 0.60 -0.06 1.56 0.02 0.00 0.00 177.57 179.70 1cqj h GLN 175 N 0.51 -0.16 -0.26 1.57 7.50 -1.44 -2.06 115.11 120.76 1cqj h GLN 175 Ca -0.02 0.01 0.06 0.00 0.50 0.00 0.00 58.65 59.21 1cqj h GLN 175 Cb 1.26 0.04 -0.07 0.00 0.05 0.00 0.00 27.48 28.76 1cqj h GLN 175 CO 0.13 0.15 -0.18 1.96 -1.50 0.00 0.00 178.83 179.40 1cqj h GLN 176 N -0.50 -0.16 -0.59 1.46 4.20 -1.29 -1.43 115.11 116.80 1cqj h GLN 176 Ca -0.02 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1cqj h GLN 176 Cb 0.40 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1cqj h GLN 176 CO 0.03 -0.11 0.37 0.35 -0.67 0.00 0.00 178.83 178.81 1cqj h PHE 177 N -0.16 0.70 -0.67 2.96 3.04 -1.37 -1.36 116.94 120.08 1cqj h PHE 177 Ca 0.14 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.17 1cqj h PHE 177 Cb 0.38 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.61 1cqj h PHE 177 CO -0.36 0.42 0.38 1.15 -2.02 0.00 0.00 178.31 177.88 1cqj h THR 178 N 0.75 0.99 -0.58 4.41 2.02 -0.72 -0.20 112.91 119.58 1cqj h THR 178 Ca 0.23 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1cqj h THR 178 Cb -0.03 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1cqj h THR 178 CO -0.08 0.13 0.10 0.50 0.37 0.00 0.00 175.52 176.54 1cqj h LYS 179 N 0.71 0.92 -0.31 6.66 3.64 -0.83 -0.22 116.57 127.15 1cqj h LYS 179 Ca 0.29 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1cqj h LYS 179 Cb 0.15 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1cqj h LYS 179 CO -0.17 0.85 -0.27 0.82 -2.27 0.00 0.00 179.45 178.41 1cqj h ILE 180 N 0.87 1.30 -0.32 2.00 2.04 -0.64 -1.20 117.51 121.57 1cqj h ILE 180 Ca 0.18 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1cqj h ILE 180 Cb 0.37 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1cqj h ILE 180 CO 0.01 0.46 0.20 0.15 0.00 0.00 0.00 178.15 178.97 1cqj h PHE 181 N 0.48 0.37 -0.45 1.37 3.57 -0.74 -0.96 116.94 120.58 1cqj h PHE 181 Ca 0.05 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1cqj h PHE 181 Cb 0.84 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1cqj h PHE 181 CO 0.07 0.23 0.16 0.52 -2.23 0.00 0.00 178.31 177.05 1cqj h MET 182 N 0.40 0.65 0.58 1.11 2.86 -0.94 -0.50 114.93 119.10 1cqj h MET 182 Ca 0.12 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1cqj h MET 182 Cb -0.02 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.52 1cqj h MET 182 CO -0.04 0.56 -0.28 0.78 1.06 0.00 0.00 176.91 178.98 1cqj h GLY 183 N 0.82 -0.82 -0.04 8.32 0.00 -0.55 -2.02 103.07 108.78 1cqj h GLY 183 Ca 0.15 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.93 1cqj h GLY 183 CO -0.01 -0.30 0.10 1.41 0.00 0.00 0.00 176.54 177.74 1cqj h LEU 184 N -1.12 -0.10 -0.69 3.11 3.38 -1.15 0.16 115.31 118.90 1cqj h LEU 184 Ca -0.08 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1cqj h LEU 184 Cb 0.60 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1cqj h LEU 184 CO 0.13 -0.06 0.41 0.00 0.09 0.00 0.00 178.44 179.01 1cqj h ALA 185 N 1.58 0.91 0.36 1.53 0.00 -1.11 0.15 119.26 122.68 1cqj h ALA 185 Ca 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1cqj h ALA 185 Cb 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cqj h ALA 185 CO -0.50 0.14 -0.17 1.15 0.00 0.00 0.00 179.25 179.86 1cqj h THR 186 N 0.78 0.64 -0.88 0.00 2.02 -0.26 -2.24 112.91 112.98 1cqj h THR 186 Ca 0.29 -0.43 0.21 0.00 0.77 0.00 0.00 66.41 67.25 1cqj h THR 186 Cb 0.10 0.86 -0.12 0.00 -1.74 0.00 0.00 68.15 67.24 1cqj h THR 186 CO -0.14 0.08 0.37 0.40 0.37 0.00 0.00 175.52 176.60 1cqj h ILE 187 N -0.73 0.49 0.29 3.11 2.04 -0.41 0.16 117.51 122.45 1cqj h ILE 187 Ca -0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1cqj h ILE 187 Cb 0.50 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1cqj h ILE 187 CO 0.08 0.07 -0.29 0.15 0.00 0.00 0.00 178.15 178.16 1cqj h PHE 188 N 0.40 -0.77 -0.22 1.37 3.04 -0.57 0.25 116.94 120.43 1cqj h PHE 188 Ca 0.54 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.47 1cqj h PHE 188 Cb 1.00 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1cqj h PHE 188 CO -0.15 -0.42 0.06 -0.07 -2.02 0.00 0.00 178.31 175.72 1cqj h LEU 189 N -0.61 0.33 -0.79 0.59 3.38 -0.57 -2.10 115.31 115.54 1cqj h LEU 189 Ca -0.01 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1cqj h LEU 189 Cb 0.56 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1cqj h LEU 189 CO -0.06 0.46 -0.10 -0.33 0.09 0.00 0.00 178.44 178.51 1cqj h GLU 190 N 0.18 0.81 -0.66 1.13 5.08 -0.62 -3.21 114.58 117.29 1cqj h GLU 190 Ca 0.07 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1cqj h GLU 190 Cb 0.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1cqj h GLU 190 CO -0.00 0.88 0.00 0.54 -1.00 0.00 0.00 179.01 179.43 1cqj n ARG 191 N -4.17 3.67 -3.67 2.33 5.12 0.06 -4.95 116.66 115.06 1cqj n ARG 191 Ca 0.02 -2.89 -0.27 0.00 -1.93 0.00 0.00 57.85 52.78 1cqj n ARG 191 Cb 0.36 -1.87 0.04 0.00 -1.16 0.00 0.00 32.46 29.82 1cqj n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1cqj n ASP 192 N 1.18 -3.95 -4.88 0.55 8.00 -1.11 -4.79 116.55 111.55 1cqj n ASP 192 Ca 0.26 -0.94 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 1cqj n ASP 192 Cb 0.87 -3.68 -0.00 0.00 -0.02 0.00 0.00 41.12 38.29 1cqj n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cqj s LEU 193 N -6.46 3.41 -0.07 0.64 1.43 -0.81 -1.62 118.68 115.21 1cqj s LEU 193 Ca 0.31 1.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.80 1cqj s LEU 193 Cb -0.10 -4.30 -0.13 0.00 0.03 0.00 0.00 46.19 41.69 1cqj s LEU 193 CO 0.84 -0.73 0.09 0.00 0.23 0.00 0.00 176.35 176.78 1cqj n ALA 194 N -2.40 1.94 -3.59 4.21 0.00 0.15 -4.57 120.51 116.24 1cqj n ALA 194 Ca 0.04 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1cqj n ALA 194 Cb 0.54 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1cqj n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cqj s LEU 195 N -4.43 -0.62 -0.04 0.00 1.98 -0.99 -3.93 118.68 110.64 1cqj s LEU 195 Ca -0.05 1.38 0.03 0.00 -2.89 0.00 0.00 54.13 52.60 1cqj s LEU 195 Cb 0.04 2.35 0.01 0.00 0.66 0.00 0.00 46.19 49.24 1cqj s LEU 195 CO 0.41 -0.24 -0.11 -0.63 -1.89 0.00 0.00 176.35 173.88 1cqj s ILE 196 N 0.38 1.02 -0.23 6.68 1.01 -0.31 -1.09 121.20 128.66 1cqj s ILE 196 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1cqj s ILE 196 Cb -0.05 -0.92 0.09 0.00 0.01 0.00 0.00 42.46 41.59 1cqj s ILE 196 CO 0.01 0.32 0.15 -0.70 0.00 0.00 0.00 174.94 174.71 1cqj s GLU 197 N 0.38 0.16 -0.58 2.79 2.12 -0.47 -1.16 118.70 121.94 1cqj s GLU 197 Ca -0.08 -0.20 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 1cqj s GLU 197 Cb -0.12 -1.35 0.14 0.00 0.26 0.00 0.00 34.13 33.06 1cqj s GLU 197 CO 0.02 -0.83 0.56 0.42 -0.54 0.00 0.00 175.26 174.88 1cqj s ILE 198 N 2.18 5.22 -0.26 -3.70 -1.09 -0.02 -1.79 121.20 121.75 1cqj s ILE 198 Ca 0.06 -1.57 -0.03 0.00 -2.23 0.00 0.00 60.65 56.87 1cqj s ILE 198 Cb -0.16 -4.37 0.09 0.00 -1.58 0.00 0.00 42.46 36.44 1cqj s ILE 198 CO -0.22 -0.92 0.11 0.21 -1.23 0.00 0.00 174.94 172.89 1cqj s ASN 199 N 3.42 3.36 0.21 3.58 3.84 -1.26 -2.31 114.94 125.79 1cqj s ASN 199 Ca 0.06 -1.19 -0.05 0.00 0.21 0.00 0.00 52.86 51.89 1cqj s ASN 199 Cb -0.27 -0.46 -0.06 0.00 -0.55 0.00 0.00 41.25 39.92 1cqj s ASN 199 CO 0.02 -0.41 0.47 -2.16 -2.79 0.00 0.00 177.10 172.23 1cqj s PRO 200 N 1.99 3.64 -0.40 0.43 0.04 -1.26 -4.62 135.00 134.82 1cqj s PRO 200 Ca 0.07 -0.02 -0.17 0.00 0.04 0.00 0.00 61.00 60.92 1cqj s PRO 200 Cb -0.16 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.65 1cqj s PRO 200 CO -0.27 0.35 0.41 -1.17 0.04 0.00 0.00 177.00 176.36 1cqj s LEU 201 N -3.07 4.76 0.11 -3.56 2.96 -0.40 -2.43 118.68 117.06 1cqj s LEU 201 Ca 0.43 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1cqj s LEU 201 Cb -0.11 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1cqj s LEU 201 CO 0.26 -0.50 0.32 -0.69 -1.32 0.00 0.00 176.35 174.42 1cqj s VAL 202 N 2.07 5.24 -0.25 1.68 1.01 -0.34 0.24 120.40 130.05 1cqj s VAL 202 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 1cqj s VAL 202 Cb -0.17 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1cqj s VAL 202 CO 0.13 0.10 0.02 -0.63 0.00 0.00 0.00 175.10 174.72 1cqj s ILE 203 N -1.58 3.76 0.52 2.22 1.01 0.30 -1.29 121.20 126.13 1cqj s ILE 203 Ca 0.38 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 1cqj s ILE 203 Cb -0.12 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 1cqj s ILE 203 CO 0.25 0.29 0.99 0.42 0.00 0.00 0.00 174.94 176.89 1cqj s THR 204 N 1.51 4.39 0.41 2.92 -4.23 0.24 -0.49 115.64 120.39 1cqj s THR 204 Ca 0.05 1.19 0.17 0.00 -1.18 0.00 0.00 61.69 61.92 1cqj s THR 204 Cb -0.15 -3.65 0.38 0.00 1.34 0.00 0.00 72.50 70.41 1cqj s THR 204 CO 0.00 -0.62 1.84 0.11 -0.54 0.00 0.00 174.62 175.41 1cqj h LYS 205 N 0.96 0.41 0.00 3.99 1.57 -0.71 1.40 116.57 124.19 1cqj h LYS 205 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1cqj h LYS 205 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1cqj h LYS 205 CO 0.61 0.27 0.00 1.04 -0.57 0.00 0.00 179.45 180.80 1cqj n GLN 206 N -4.54 0.64 -1.20 3.15 3.00 -1.26 -4.86 117.38 112.31 1cqj n GLN 206 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1cqj n GLN 206 Cb 0.72 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.77 1cqj n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cqj n GLY 207 N 0.20 0.48 3.46 1.08 0.00 0.48 -5.08 105.19 105.81 1cqj n GLY 207 Ca 0.06 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1cqj n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cqj s ASP 208 N -2.89 3.56 0.04 1.61 1.01 -1.24 -4.83 116.67 113.92 1cqj s ASP 208 Ca 0.00 -0.97 -0.17 0.00 0.71 0.00 0.00 52.55 52.12 1cqj s ASP 208 Cb 0.00 -0.30 -0.06 0.00 1.01 0.00 0.00 42.92 43.57 1cqj s ASP 208 CO 0.00 0.07 0.50 -0.76 0.21 0.00 0.00 175.17 175.19 1cqj s LEU 209 N -3.24 4.50 -0.09 1.23 1.43 -1.26 0.79 118.68 122.04 1cqj s LEU 209 Ca 0.27 1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 54.37 1cqj s LEU 209 Cb -0.06 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.43 1cqj s LEU 209 CO 0.13 0.29 0.35 -0.51 0.23 0.00 0.00 176.35 176.84 1cqj s ILE 210 N -1.06 0.02 -0.59 -0.59 2.07 -0.41 -4.83 121.20 115.81 1cqj s ILE 210 Ca 0.27 -0.15 -0.22 0.00 -1.41 0.00 0.00 60.65 59.14 1cqj s ILE 210 Cb -0.18 -0.54 0.06 0.00 0.13 0.00 0.00 42.46 41.93 1cqj s ILE 210 CO 0.16 -0.08 0.84 0.00 -1.91 0.00 0.00 174.94 173.95 1cqj h LEU 212 N 10.66 0.81 -8.89 0.00 5.85 -1.78 -3.38 115.31 118.57 1cqj h LEU 212 Ca -0.28 -0.49 -0.38 0.00 0.84 0.00 0.00 57.88 57.57 1cqj h LEU 212 Cb 1.08 -0.24 -0.14 0.00 0.37 0.00 0.00 40.66 41.73 1cqj h LEU 212 CO 1.09 1.27 -0.66 -0.62 -0.34 0.00 0.00 178.44 179.19 1cqj s ASP 213 N -7.02 1.82 -0.19 1.25 -1.08 -1.25 -4.91 116.67 105.29 1cqj s ASP 213 Ca -0.09 -1.22 -0.16 0.00 -0.52 0.00 0.00 52.55 50.56 1cqj s ASP 213 Cb 0.10 0.01 0.05 0.00 -1.46 0.00 0.00 42.92 41.62 1cqj s ASP 213 CO 0.88 -0.52 0.50 -0.83 0.52 0.00 0.00 175.17 175.73 1cqj s GLY 214 N -3.31 -0.39 -0.18 2.66 0.00 -1.26 -4.19 107.32 100.65 1cqj s GLY 214 Ca 0.29 1.55 -0.03 0.00 0.00 0.00 0.00 44.72 46.52 1cqj s GLY 214 CO 0.09 1.44 0.05 1.25 0.00 0.00 0.00 173.10 175.93 1cqj s LYS 215 N 0.64 0.48 0.05 2.90 2.20 -0.74 -4.41 119.74 120.86 1cqj s LYS 215 Ca -0.03 -0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.34 1cqj s LYS 215 Cb -0.05 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.28 1cqj s LYS 215 CO -0.04 -0.63 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.71 1cqj s LEU 216 N 1.94 3.02 -0.07 5.43 1.43 -1.26 -1.36 118.68 127.82 1cqj s LEU 216 Ca 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1cqj s LEU 216 Cb -0.16 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1cqj s LEU 216 CO -0.08 0.24 -0.14 -0.83 0.23 0.00 0.00 176.35 175.77 1cqj s GLY 217 N -1.72 0.85 0.15 -3.19 0.00 -0.25 -2.50 107.32 100.67 1cqj s GLY 217 Ca 0.18 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.47 1cqj s GLY 217 CO 0.10 0.03 0.08 0.00 0.00 0.00 0.00 173.10 173.30 1cqj s ALA 218 N 0.56 3.43 -0.50 3.20 0.00 0.14 0.29 121.76 128.88 1cqj s ALA 218 Ca -0.14 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 50.30 1cqj s ALA 218 Cb -0.15 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.76 1cqj s ALA 218 CO 0.04 0.54 1.12 0.34 0.00 0.00 0.00 175.76 177.80 1cqj s ASP 219 N -2.92 6.57 0.39 0.00 2.15 -0.64 -1.18 116.67 121.04 1cqj s ASP 219 Ca 0.29 0.32 0.18 0.00 0.43 0.00 0.00 52.55 53.77 1cqj s ASP 219 Cb -0.10 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 41.06 1cqj s ASP 219 CO 0.21 -1.28 1.76 1.23 -0.17 0.00 0.00 175.17 176.93 1cqj h GLY 220 N 11.30 1.29 2.00 2.66 0.00 -1.92 0.22 103.07 118.62 1cqj h GLY 220 Ca -0.24 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1cqj h GLY 220 CO 1.13 -0.15 0.00 3.43 0.00 0.00 0.00 176.54 180.95 1cqj h ASN 221 N 0.41 0.00 -0.01 0.19 4.21 -1.97 -2.88 115.58 115.53 1cqj h ASN 221 Ca 0.60 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.11 1cqj h ASN 221 Cb 1.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 1cqj h ASN 221 CO -0.32 0.00 -0.59 0.00 -1.29 0.00 0.00 177.43 175.23 1cqj n ALA 222 N -1.86 3.79 -0.35 -0.83 0.00 0.77 -4.55 120.51 117.47 1cqj n ALA 222 Ca -0.00 -0.58 0.32 0.00 0.00 0.00 0.00 53.44 53.18 1cqj n ALA 222 Cb 0.12 -0.69 0.66 0.00 0.00 0.00 0.00 19.45 19.54 1cqj n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cqj h LEU 223 N 1.39 0.19 -1.96 0.00 3.38 -1.54 0.37 115.31 117.13 1cqj h LEU 223 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1cqj h LEU 223 Cb 0.59 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1cqj h LEU 223 CO 0.00 0.01 0.24 2.19 0.09 0.00 0.00 178.44 180.97 1cqj h PHE 224 N 0.15 0.00 0.00 1.13 -5.15 -1.83 0.07 116.94 111.31 1cqj h PHE 224 Ca 0.62 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.39 1cqj h PHE 224 Cb 2.08 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.25 1cqj h PHE 224 CO -0.00 0.00 -0.08 2.89 -2.00 0.00 0.00 178.31 179.12 1cqj n ARG 225 N -2.74 1.28 -3.15 6.09 1.85 0.13 -4.75 116.66 115.37 1cqj n ARG 225 Ca -0.02 -2.11 -0.23 0.00 -1.00 0.00 0.00 57.85 54.49 1cqj n ARG 225 Cb 0.28 -1.24 -0.05 0.00 -1.05 0.00 0.00 32.46 30.41 1cqj n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1cqj n GLN 226 N -1.03 1.82 -0.23 2.89 1.13 0.01 -4.98 117.38 116.99 1cqj n GLN 226 Ca 0.11 -3.97 0.02 0.00 -1.94 0.00 0.00 57.00 51.21 1cqj n GLN 226 Cb 0.59 -1.85 0.11 0.00 0.11 0.00 0.00 30.24 29.20 1cqj n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1cqj h PRO 227 N 3.33 0.07 -0.56 -1.09 0.13 -1.86 0.40 132.00 132.42 1cqj h PRO 227 Ca 0.12 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1cqj h PRO 227 Cb 0.77 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1cqj h PRO 227 CO 0.63 0.04 0.35 -0.44 -0.23 0.00 0.00 178.00 178.36 1cqj h ASP 228 N 0.07 0.58 -0.15 1.44 3.32 -1.93 -2.29 116.42 117.46 1cqj h ASP 228 Ca 0.35 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 1cqj h ASP 228 Cb 0.59 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cqj h ASP 228 CO -0.63 0.41 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.04 1cqj h LEU 229 N 0.70 0.55 -0.45 1.55 3.38 -1.66 -2.61 115.31 116.77 1cqj h LEU 229 Ca 0.22 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1cqj h LEU 229 Cb -0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1cqj h LEU 229 CO -0.09 0.75 0.15 -0.09 0.09 0.00 0.00 178.44 179.26 1cqj h ARG 230 N 0.50 0.31 -0.02 1.13 2.43 -0.41 -1.70 114.38 116.63 1cqj h ARG 230 Ca 0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1cqj h ARG 230 Cb 0.61 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1cqj h ARG 230 CO 0.04 0.21 -0.19 0.93 -1.51 0.00 0.00 179.97 179.45 1cqj h GLU 231 N 0.32 0.03 0.00 0.20 4.39 -1.11 -2.76 114.58 115.65 1cqj h GLU 231 Ca 0.21 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1cqj h GLU 231 Cb 0.22 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1cqj h GLU 231 CO -0.22 0.21 0.00 -1.33 -1.16 0.00 0.00 179.01 176.51 1cqj n MET 232 N -4.31 0.53 -1.87 2.33 2.81 -0.64 -4.87 117.12 111.10 1cqj n MET 232 Ca -0.02 0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.49 1cqj n MET 232 Cb 0.26 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 1cqj n MET 232 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1cqj s ARG 233 N -2.35 4.17 -0.53 0.03 3.52 -1.04 -4.91 118.95 117.84 1cqj s ARG 233 Ca 0.29 2.48 0.03 0.00 -0.13 0.00 0.00 55.73 58.40 1cqj s ARG 233 Cb 0.17 -3.05 0.13 0.00 -1.56 0.00 0.00 34.95 30.64 1cqj s ARG 233 CO 0.35 -0.54 0.28 0.34 -0.81 0.00 0.00 175.30 174.91 1cqj s ASP 234 N 0.38 4.47 0.58 -2.12 2.15 -1.26 -4.95 116.67 115.92 1cqj s ASP 234 Ca 0.61 -2.96 0.36 0.00 0.43 0.00 0.00 52.55 50.99 1cqj s ASP 234 Cb -0.46 -1.67 1.95 0.00 -0.30 0.00 0.00 42.92 42.44 1cqj s ASP 234 CO 0.48 -0.26 2.09 1.56 -0.17 0.00 0.00 175.17 178.87 1cqj h GLN 235 N 6.62 0.00 0.00 4.34 4.20 -1.96 -2.03 115.11 126.29 1cqj h GLN 235 Ca -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1cqj h GLN 235 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1cqj h GLN 235 CO 0.69 0.00 -0.01 0.66 -0.67 0.00 0.00 178.83 179.49 1cqj h SER 236 N 0.00 0.00 1.21 1.46 4.64 -1.99 -2.38 113.55 116.49 1cqj h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cqj h SER 236 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1cqj h SER 236 CO 0.00 0.01 -0.32 1.56 -0.87 0.00 0.00 176.83 177.21 1cqj h GLN 237 N 0.00 0.00 -6.25 4.77 1.08 -1.73 -3.42 115.11 109.57 1cqj h GLN 237 Ca -0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1cqj h GLN 237 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1cqj h GLN 237 CO 0.00 0.00 -0.40 -1.83 -0.95 0.00 0.00 178.83 175.65 1cqj s GLU 238 N -3.15 3.12 -0.10 1.46 -1.05 -0.90 -4.97 118.70 113.12 1cqj s GLU 238 Ca 0.08 -0.99 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 1cqj s GLU 238 Cb 0.12 -2.75 -0.04 0.00 -0.44 0.00 0.00 34.13 31.01 1cqj s GLU 238 CO 0.66 0.21 1.61 0.34 0.95 0.00 0.00 175.26 179.04 1cqj s ASP 239 N -4.05 6.62 0.40 0.83 -1.08 -1.26 -4.87 116.67 113.25 1cqj s ASP 239 Ca 0.40 2.04 0.15 0.00 -0.52 0.00 0.00 52.55 54.62 1cqj s ASP 239 Cb -0.09 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 39.85 1cqj s ASP 239 CO 0.29 -1.00 1.85 1.55 0.52 0.00 0.00 175.17 178.39 1cqj h PRO 240 N 9.74 0.47 -0.55 4.34 0.13 -1.95 -1.28 132.00 142.89 1cqj h PRO 240 Ca -0.37 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1cqj h PRO 240 Cb 1.17 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1cqj h PRO 240 CO 0.97 0.31 0.37 0.00 -0.23 0.00 0.00 178.00 179.41 1cqj h ARG 241 N 0.48 0.71 -0.44 0.86 3.08 -1.98 -1.84 114.38 115.25 1cqj h ARG 241 Ca 0.47 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.52 1cqj h ARG 241 Cb 1.06 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1cqj h ARG 241 CO -0.20 0.47 0.20 0.93 -1.07 0.00 0.00 179.97 180.31 1cqj h GLU 242 N 0.74 0.40 -0.51 0.04 5.08 -1.52 0.20 114.58 119.00 1cqj h GLU 242 Ca 0.21 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1cqj h GLU 242 Cb -0.07 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1cqj h GLU 242 CO -0.05 0.26 -0.13 0.00 -1.00 0.00 0.00 179.01 178.10 1cqj h ALA 243 N 1.25 0.81 -0.72 3.43 0.00 -1.52 -2.07 119.26 120.43 1cqj h ALA 243 Ca 0.20 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1cqj h ALA 243 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1cqj h ALA 243 CO -0.15 0.66 0.47 0.37 0.00 0.00 0.00 179.25 180.60 1cqj h GLN 244 N 0.86 0.93 -0.15 0.00 4.15 -0.75 -2.40 115.11 117.74 1cqj h GLN 244 Ca 0.13 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1cqj h GLN 244 Cb 0.68 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1cqj h GLN 244 CO 0.05 0.61 0.06 0.00 -1.93 0.00 0.00 178.83 177.62 1cqj h ALA 245 N 1.28 0.20 -0.85 3.38 0.00 -0.40 -2.96 119.26 119.91 1cqj h ALA 245 Ca 0.27 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.30 1cqj h ALA 245 Cb -0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1cqj h ALA 245 CO -0.07 -0.22 0.59 0.00 0.00 0.00 0.00 179.25 179.55 1cqj h ALA 246 N 0.91 2.51 0.00 0.00 0.00 -0.89 0.13 119.26 121.91 1cqj h ALA 246 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1cqj h ALA 246 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cqj h ALA 246 CO -0.00 -0.77 -0.24 1.96 0.00 0.00 0.00 179.25 180.20 1cqj h GLN 247 N 0.18 0.00 -0.54 0.00 4.20 -1.29 -2.33 115.11 115.34 1cqj h GLN 247 Ca 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.10 1cqj h GLN 247 Cb 1.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 1cqj h GLN 247 CO -0.08 0.24 0.03 0.91 -0.67 0.00 0.00 178.83 179.26 1cqj n TRP 248 N -3.98 1.92 -3.76 2.96 7.02 0.39 -4.96 117.44 117.02 1cqj n TRP 248 Ca -0.02 -0.83 -0.26 0.00 -1.02 0.00 0.00 57.50 55.37 1cqj n TRP 248 Cb 0.31 -0.50 0.05 0.00 -2.42 0.00 0.00 31.31 28.75 1cqj n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1cqj n GLU 249 N 0.29 -6.16 -4.79 -0.99 1.02 -0.88 -4.67 120.64 104.47 1cqj n GLU 249 Ca 0.28 0.68 -0.27 0.00 -0.02 0.00 0.00 57.16 57.83 1cqj n GLU 249 Cb 1.17 -5.57 -0.15 0.00 -0.02 0.00 0.00 31.44 26.88 1cqj n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cqj s LEU 250 N -7.13 2.15 -0.38 -4.62 1.43 -0.87 -1.57 118.68 107.68 1cqj s LEU 250 Ca 0.49 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1cqj s LEU 250 Cb -0.24 -1.09 0.05 0.00 0.03 0.00 0.00 46.19 44.95 1cqj s LEU 250 CO 0.79 0.21 0.20 0.20 0.23 0.00 0.00 176.35 177.98 1cqj s ASN 251 N -1.09 5.59 0.07 2.29 0.01 -0.66 -2.97 114.94 118.18 1cqj s ASN 251 Ca 0.09 -1.24 0.06 0.00 -0.71 0.00 0.00 52.86 51.06 1cqj s ASN 251 Cb -0.09 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1cqj s ASN 251 CO 0.01 -0.43 -0.11 -0.47 -1.51 0.00 0.00 177.10 174.59 1cqj s TYR 252 N 1.46 2.74 -0.24 2.20 5.04 -1.26 -1.14 117.35 126.15 1cqj s TYR 252 Ca 0.01 -0.15 -0.07 0.00 -2.44 0.00 0.00 57.07 54.43 1cqj s TYR 252 Cb -0.21 -1.48 0.11 0.00 0.35 0.00 0.00 41.96 40.74 1cqj s TYR 252 CO 0.04 0.38 0.48 0.08 -1.34 0.00 0.00 175.55 175.19 1cqj s VAL 253 N -1.11 -0.75 0.40 3.14 1.01 -0.67 -4.74 120.40 117.69 1cqj s VAL 253 Ca 0.19 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 1cqj s VAL 253 Cb -0.11 -0.79 -0.10 0.00 0.00 0.00 0.00 36.38 35.38 1cqj s VAL 253 CO 0.11 0.02 0.97 0.00 0.00 0.00 0.00 175.10 176.20 1cqj s ALA 254 N 2.69 3.08 0.00 5.51 0.00 -1.26 -1.14 121.76 130.64 1cqj s ALA 254 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1cqj s ALA 254 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1cqj s ALA 254 CO -0.15 0.04 0.00 1.28 0.00 0.00 0.00 175.76 176.93 1cqj n LEU 255 N -0.22 0.00 -3.98 0.00 4.32 -0.26 -4.89 117.00 111.98 1cqj n LEU 255 Ca 0.05 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.73 1cqj n LEU 255 Cb 0.52 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.17 1cqj n LEU 255 CO 0.41 0.00 -0.38 1.51 -1.22 0.00 0.00 177.39 177.71 1cqj s ASP 256 N -0.61 4.39 0.19 -1.43 -4.77 -1.26 -4.66 116.67 108.52 1cqj s ASP 256 Ca 0.00 -1.69 -0.20 0.00 -3.30 0.00 0.00 52.55 47.37 1cqj s ASP 256 Cb 0.00 -1.41 0.07 0.00 -1.09 0.00 0.00 42.92 40.49 1cqj s ASP 256 CO 0.00 -0.31 0.94 0.61 0.70 0.00 0.00 175.17 177.12 1cqj n GLY 257 N 4.47 0.68 0.05 2.12 0.00 -1.19 -4.76 105.19 106.55 1cqj n GLY 257 Ca -0.05 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.83 1cqj n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cqj n ASN 258 N -1.27 1.38 -4.29 1.61 0.23 -0.63 -4.35 115.26 107.93 1cqj n ASN 258 Ca -0.03 -1.32 -0.38 0.00 -0.53 0.00 0.00 54.58 52.33 1cqj n ASN 258 Cb 0.55 -0.01 -0.12 0.00 -2.08 0.00 0.00 39.78 38.11 1cqj n ASN 258 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1cqj s ILE 259 N -0.36 3.82 0.52 1.53 1.01 -0.72 -0.08 121.20 126.93 1cqj s ILE 259 Ca 0.02 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1cqj s ILE 259 Cb 0.01 -3.10 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 1cqj s ILE 259 CO 0.01 -0.09 1.03 -0.83 0.00 0.00 0.00 174.94 175.06 1cqj s GLY 260 N 1.43 2.31 -0.04 6.18 0.00 0.48 -1.38 107.32 116.31 1cqj s GLY 260 Ca -0.00 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.21 1cqj s GLY 260 CO 0.03 0.78 -0.10 0.00 0.00 0.00 0.00 173.10 173.80 1cqj s MET 262 N 0.32 1.15 0.09 0.00 1.75 -0.44 -4.04 119.30 118.13 1cqj s MET 262 Ca -0.06 -0.68 0.02 0.00 -1.25 0.00 0.00 55.69 53.72 1cqj s MET 262 Cb -0.11 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.20 1cqj s MET 262 CO 0.01 -0.61 -0.07 0.08 -0.65 0.00 0.00 175.02 173.79 1cqj s VAL 263 N 1.63 0.72 -0.26 10.11 1.01 -1.08 -0.91 120.40 131.61 1cqj s VAL 263 Ca -0.03 -1.81 -0.06 0.00 0.00 0.00 0.00 61.98 60.08 1cqj s VAL 263 Cb -0.18 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1cqj s VAL 263 CO -0.07 -0.78 0.05 0.54 0.00 0.00 0.00 175.10 174.85 1cqj s ASN 264 N -2.81 4.98 0.00 3.32 4.22 -1.22 -0.46 114.94 122.97 1cqj s ASN 264 Ca 0.09 -0.45 0.00 0.00 -2.14 0.00 0.00 52.86 50.35 1cqj s ASN 264 Cb 0.02 -1.87 0.00 0.00 1.28 0.00 0.00 41.25 40.68 1cqj s ASN 264 CO -0.03 -0.10 0.00 0.61 -2.04 0.00 0.00 177.10 175.54 1cqj n GLY 265 N 4.88 3.49 0.20 0.45 0.00 -1.26 -4.70 105.19 108.25 1cqj n GLY 265 Ca -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1cqj n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj h ALA 266 N 0.00 0.51 0.11 4.61 0.00 -1.96 0.12 119.26 122.65 1cqj h ALA 266 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1cqj h ALA 266 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cqj h ALA 266 CO 0.00 0.20 -0.05 0.78 0.00 0.00 0.00 179.25 180.18 1cqj h GLY 267 N 0.48 -0.15 1.68 0.00 0.00 -1.99 -0.99 103.07 102.11 1cqj h GLY 267 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1cqj h GLY 267 CO 0.00 -0.05 0.15 -2.00 0.00 0.00 0.00 176.54 174.64 1cqj h LEU 268 N -0.48 0.37 -0.30 3.11 5.85 -1.84 0.45 115.31 122.47 1cqj h LEU 268 Ca -0.01 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1cqj h LEU 268 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1cqj h LEU 268 CO 0.02 0.31 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 1cqj h ALA 269 N 1.75 0.40 -0.16 1.25 0.00 -0.60 0.13 119.26 122.03 1cqj h ALA 269 Ca 0.11 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1cqj h ALA 269 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cqj h ALA 269 CO -0.02 0.16 -0.48 0.52 0.00 0.00 0.00 179.25 179.43 1cqj h MET 270 N 0.32 0.42 0.04 0.00 2.86 -0.36 -2.10 114.93 116.11 1cqj h MET 270 Ca 0.08 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1cqj h MET 270 Cb 0.46 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1cqj h MET 270 CO 0.02 0.82 -0.02 0.78 1.06 0.00 0.00 176.91 179.56 1cqj h GLY 271 N 1.18 -0.06 0.54 8.32 0.00 0.02 -2.23 103.07 110.83 1cqj h GLY 271 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1cqj h GLY 271 CO 0.08 -0.02 0.27 -0.84 0.00 0.00 0.00 176.54 176.03 1cqj h THR 272 N -0.28 0.86 -0.75 4.70 2.02 -0.67 -1.02 112.91 117.76 1cqj h THR 272 Ca -0.01 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1cqj h THR 272 Cb 0.26 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1cqj h THR 272 CO 0.01 0.09 0.47 0.24 0.37 0.00 0.00 175.52 176.70 1cqj h MET 273 N 0.49 0.88 -0.05 6.66 2.86 -1.31 -2.40 114.93 122.06 1cqj h MET 273 Ca 0.28 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1cqj h MET 273 Cb 0.28 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1cqj h MET 273 CO -0.24 0.58 0.02 -0.44 1.06 0.00 0.00 176.91 177.89 1cqj h ASP 274 N 0.90 0.08 0.17 1.22 3.32 -0.61 -2.33 116.42 119.16 1cqj h ASP 274 Ca 0.31 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1cqj h ASP 274 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1cqj h ASP 274 CO -0.13 0.25 -0.09 -0.29 -1.72 0.00 0.00 179.24 177.27 1cqj h ILE 275 N -0.10 0.76 -0.00 0.35 2.10 -1.13 0.29 117.51 119.78 1cqj h ILE 275 Ca 0.02 -0.35 -0.19 0.00 1.08 0.00 0.00 64.86 65.42 1cqj h ILE 275 Cb 0.20 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 1cqj h ILE 275 CO -0.00 0.09 -0.84 0.58 -1.08 0.00 0.00 178.15 176.90 1cqj h VAL 276 N 0.00 1.50 -0.19 2.19 2.07 -1.36 -2.89 116.25 117.58 1cqj h VAL 276 Ca -0.00 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.81 1cqj h VAL 276 Cb 0.20 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1cqj h VAL 276 CO 0.01 0.75 -0.42 0.50 0.02 0.00 0.00 177.57 178.43 1cqj h LYS 277 N 0.09 0.61 -0.80 1.57 1.63 -0.17 0.37 116.57 119.88 1cqj h LYS 277 Ca -0.03 -0.41 0.14 0.00 -0.85 0.00 0.00 60.65 59.49 1cqj h LYS 277 Cb 1.45 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 33.04 1cqj h LYS 277 CO 0.12 1.03 0.38 1.25 -3.45 0.00 0.00 179.45 178.78 1cqj h LEU 278 N 0.28 0.44 -3.59 5.20 5.85 -0.59 -1.58 115.31 121.33 1cqj h LEU 278 Ca 0.00 0.09 -0.43 0.00 0.84 0.00 0.00 57.88 58.39 1cqj h LEU 278 Cb 1.02 0.03 -0.19 0.00 0.37 0.00 0.00 40.66 41.89 1cqj h LEU 278 CO 0.09 0.19 0.55 1.41 -0.34 0.00 0.00 178.44 180.34 1cqj n HIS 279 N -4.91 2.11 -0.74 1.25 8.25 -1.09 -4.87 115.22 115.21 1cqj n HIS 279 Ca 0.15 -2.15 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 1cqj n HIS 279 Cb 0.40 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.46 1cqj n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cqj n GLY 280 N -0.19 0.93 3.91 -1.41 0.00 -0.59 -4.86 105.19 102.98 1cqj n GLY 280 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 1cqj n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqj s GLY 281 N -2.00 1.62 -0.28 -0.02 0.00 0.13 -4.98 107.32 101.79 1cqj s GLY 281 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1cqj s GLY 281 CO 0.00 -0.26 0.03 1.85 0.00 0.00 0.00 173.10 174.72 1cqj s GLU 282 N -5.51 1.19 0.27 2.90 2.56 -1.26 -4.10 118.70 114.74 1cqj s GLU 282 Ca 0.62 -1.16 -0.30 0.00 0.00 0.00 0.00 54.97 54.13 1cqj s GLU 282 Cb -0.11 -2.47 -0.11 0.00 2.00 0.00 0.00 34.13 33.44 1cqj s GLU 282 CO 0.48 -0.81 1.55 -2.14 -0.56 0.00 0.00 175.26 173.78 1cqj s PRO 283 N 1.40 4.18 0.00 4.30 0.02 -1.26 -1.61 135.00 142.03 1cqj s PRO 283 Ca 0.04 2.47 0.20 0.00 0.02 0.00 0.00 61.00 63.73 1cqj s PRO 283 Cb -0.18 -3.06 -0.22 0.00 0.02 0.00 0.00 34.50 31.06 1cqj s PRO 283 CO -0.13 -0.56 0.87 0.00 -0.33 0.00 0.00 177.00 176.84 1cqj n ALA 284 N 2.41 4.63 -3.61 -1.55 0.00 -0.48 -3.20 120.51 118.72 1cqj n ALA 284 Ca 0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 1cqj n ALA 284 Cb 0.38 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1cqj n ALA 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cqj s ASN 285 N -2.91 -0.09 -0.12 0.00 4.22 -1.26 -1.10 114.94 113.68 1cqj s ASN 285 Ca 0.08 -0.03 -0.01 0.00 -2.14 0.00 0.00 52.86 50.76 1cqj s ASN 285 Cb 0.15 0.12 -0.02 0.00 1.28 0.00 0.00 41.25 42.78 1cqj s ASN 285 CO 0.83 -0.20 -0.10 0.12 -2.04 0.00 0.00 177.10 175.71 1cqj s PHE 286 N -2.33 2.87 -0.16 1.54 2.19 -0.29 -4.36 117.98 117.45 1cqj s PHE 286 Ca 0.11 -0.44 -0.05 0.00 0.33 0.00 0.00 56.93 56.88 1cqj s PHE 286 Cb 0.01 -1.84 0.08 0.00 -1.31 0.00 0.00 43.02 39.95 1cqj s PHE 286 CO -0.04 -0.08 0.31 -1.17 1.83 0.00 0.00 175.22 176.07 1cqj s LEU 287 N 0.15 -0.41 -0.22 6.12 0.20 -1.25 -1.66 118.68 121.60 1cqj s LEU 287 Ca -0.05 0.65 -0.05 0.00 0.69 0.00 0.00 54.13 55.37 1cqj s LEU 287 Cb -0.15 0.89 -0.02 0.00 -0.43 0.00 0.00 46.19 46.49 1cqj s LEU 287 CO 0.04 -0.24 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.23 1cqj s ASP 288 N 2.48 4.61 -0.57 3.68 2.15 -0.29 -2.65 116.67 126.09 1cqj s ASP 288 Ca 0.01 -0.30 -0.24 0.00 0.43 0.00 0.00 52.55 52.45 1cqj s ASP 288 Cb -0.12 -1.80 0.04 0.00 -0.30 0.00 0.00 42.92 40.74 1cqj s ASP 288 CO -0.10 0.01 0.97 -0.69 -0.17 0.00 0.00 175.17 175.18 1cqj s VAL 289 N 1.33 4.34 -0.05 1.11 1.01 0.39 -1.65 120.40 126.88 1cqj s VAL 289 Ca 0.04 0.27 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1cqj s VAL 289 Cb -0.15 -4.57 -0.14 0.00 0.00 0.00 0.00 36.38 31.53 1cqj s VAL 289 CO -0.00 -1.18 0.77 1.23 0.00 0.00 0.00 175.10 175.93 1cqj h GLY 290 N 11.11 -0.28 -0.78 4.51 0.00 -1.62 -3.37 103.07 112.64 1cqj h GLY 290 Ca -0.26 0.10 -0.34 0.00 0.00 0.00 0.00 47.33 46.83 1cqj h GLY 290 CO 1.11 -0.10 0.07 0.61 0.00 0.00 0.00 176.54 178.23 1cqj n GLY 291 N 0.64 -2.88 3.77 4.60 0.00 -1.15 -4.95 105.19 105.22 1cqj n GLY 291 Ca -0.07 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 1cqj n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqj s GLY 292 N -4.06 2.97 -0.52 -0.02 0.00 -1.26 -4.82 107.32 99.60 1cqj s GLY 292 Ca 0.61 1.04 -0.18 0.00 0.00 0.00 0.00 44.72 46.19 1cqj s GLY 292 CO 0.47 1.62 1.77 0.00 0.00 0.00 0.00 173.10 176.96 1cqj n ALA 293 N 0.61 2.72 -2.01 3.20 0.00 -1.26 -4.81 120.51 118.96 1cqj n ALA 293 Ca 0.01 -2.48 -0.29 0.00 0.00 0.00 0.00 53.44 50.69 1cqj n ALA 293 Cb 0.44 -3.39 0.02 0.00 0.00 0.00 0.00 19.45 16.53 1cqj n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cqj s THR 294 N 5.15 4.12 0.13 0.00 -4.23 -1.26 -4.68 115.64 114.87 1cqj s THR 294 Ca 0.49 0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 61.11 1cqj s THR 294 Cb 0.12 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.26 1cqj s THR 294 CO 0.13 -0.76 1.58 0.50 -0.54 0.00 0.00 174.62 175.53 1cqj h LYS 295 N -0.27 -0.48 -0.62 3.99 3.11 -1.90 0.16 116.57 120.56 1cqj h LYS 295 Ca -0.45 0.03 0.07 0.00 -2.81 0.00 0.00 60.65 57.49 1cqj h LYS 295 Cb 1.23 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 32.51 1cqj h LYS 295 CO 0.62 -0.32 0.31 0.93 -2.81 0.00 0.00 179.45 178.18 1cqj h GLU 296 N -0.50 0.55 -0.46 1.90 3.07 -1.95 0.11 114.58 117.30 1cqj h GLU 296 Ca 0.07 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.78 1cqj h GLU 296 Cb 0.63 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1cqj h GLU 296 CO -0.39 0.36 -0.17 -0.09 -1.40 0.00 0.00 179.01 177.32 1cqj h ARG 297 N 0.57 0.90 -0.28 2.33 2.43 -1.74 -1.66 114.38 116.93 1cqj h ARG 297 Ca 0.29 -0.35 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1cqj h ARG 297 Cb 0.25 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1cqj h ARG 297 CO -0.22 1.00 -0.41 0.28 -1.51 0.00 0.00 179.97 179.12 1cqj h VAL 298 N 0.79 1.29 0.76 0.20 2.07 -0.18 -1.85 116.25 119.34 1cqj h VAL 298 Ca 0.11 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 1cqj h VAL 298 Cb 0.71 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1cqj h VAL 298 CO 0.05 0.51 -0.36 0.74 0.02 0.00 0.00 177.57 178.53 1cqj h THR 299 N 0.54 0.25 -0.87 2.57 2.02 -0.63 -2.37 112.91 114.43 1cqj h THR 299 Ca 0.04 -0.01 0.23 0.00 0.77 0.00 0.00 66.41 67.45 1cqj h THR 299 Cb 0.93 0.26 -0.14 0.00 -1.74 0.00 0.00 68.15 67.45 1cqj h THR 299 CO 0.08 0.00 0.17 -0.33 0.37 0.00 0.00 175.52 175.82 1cqj h GLU 300 N -1.02 0.16 -0.61 6.66 4.39 -1.12 0.32 114.58 123.36 1cqj h GLU 300 Ca -0.10 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1cqj h GLU 300 Cb 0.78 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1cqj h GLU 300 CO 0.17 0.10 0.31 0.00 -1.16 0.00 0.00 179.01 178.44 1cqj h ALA 301 N 1.79 1.40 -0.25 3.43 0.00 -1.18 -1.41 119.26 123.04 1cqj h ALA 301 Ca 0.54 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 1cqj h ALA 301 Cb 1.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1cqj h ALA 301 CO -0.69 0.48 -0.10 0.74 0.00 0.00 0.00 179.25 179.69 1cqj h PHE 302 N 0.86 0.57 -0.25 0.00 0.04 0.13 -0.95 116.94 117.34 1cqj h PHE 302 Ca 0.22 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1cqj h PHE 302 Cb 0.06 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 1cqj h PHE 302 CO 0.01 0.75 -0.07 0.87 -0.60 0.00 0.00 178.31 179.26 1cqj h LYS 303 N 0.23 -0.02 -0.16 1.51 1.57 -0.87 -0.75 116.57 118.08 1cqj h LYS 303 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1cqj h LYS 303 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1cqj h LYS 303 CO 0.03 -0.01 0.08 0.82 -0.57 0.00 0.00 179.45 179.79 1cqj h ILE 304 N -0.02 1.13 -0.35 1.86 2.04 -1.16 -2.09 117.51 118.92 1cqj h ILE 304 Ca 0.12 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1cqj h ILE 304 Cb 0.21 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1cqj h ILE 304 CO -0.27 0.12 0.22 0.40 0.00 0.00 0.00 178.15 178.62 1cqj h ILE 305 N 0.13 1.05 0.00 -0.67 2.04 -0.94 -2.36 117.51 116.76 1cqj h ILE 305 Ca 0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1cqj h ILE 305 Cb 0.13 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1cqj h ILE 305 CO -0.01 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.40 1cqj n LEU 306 N -4.87 0.00 0.30 1.44 4.77 -0.31 -2.79 117.00 115.54 1cqj n LEU 306 Ca 0.00 0.17 0.19 0.00 -0.03 0.00 0.00 56.01 56.34 1cqj n LEU 306 Cb 0.05 -0.17 0.93 0.00 -2.33 0.00 0.00 43.42 41.89 1cqj n LEU 306 CO 0.33 -0.05 1.08 0.77 -1.33 0.00 0.00 177.39 178.19 1cqj h SER 307 N 0.00 0.00 -3.38 -1.43 4.64 -0.81 -3.40 113.55 109.18 1cqj h SER 307 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1cqj h SER 307 Cb 0.13 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.13 1cqj h SER 307 CO 0.00 0.02 -0.10 -0.62 -0.87 0.00 0.00 176.83 175.27 1cqj s ASP 308 N -5.54 6.65 0.11 4.97 2.15 -1.12 -4.98 116.67 118.91 1cqj s ASP 308 Ca -0.02 0.77 0.27 0.00 0.43 0.00 0.00 52.55 54.00 1cqj s ASP 308 Cb 0.11 -2.29 1.00 0.00 -0.30 0.00 0.00 42.92 41.45 1cqj s ASP 308 CO 0.49 -0.07 1.84 0.47 -0.17 0.00 0.00 175.17 177.73 1cqj n ASP 309 N 4.10 0.43 0.28 -0.34 8.00 -1.26 -3.10 116.55 124.66 1cqj n ASP 309 Ca -0.06 0.54 0.17 0.00 0.71 0.00 0.00 54.79 56.15 1cqj n ASP 309 Cb 0.51 -0.66 0.77 0.00 -0.02 0.00 0.00 41.12 41.72 1cqj n ASP 309 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1cqj h LYS 310 N 0.00 0.00 -6.41 -1.24 1.79 -1.94 -3.44 116.57 105.34 1cqj h LYS 310 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1cqj h LYS 310 Cb 0.62 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1cqj h LYS 310 CO 0.00 0.05 1.05 0.08 -1.08 0.00 0.00 179.45 179.55 1cqj s VAL 311 N -3.85 3.11 -0.25 0.50 1.01 -1.18 -4.39 120.40 115.35 1cqj s VAL 311 Ca -0.01 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1cqj s VAL 311 Cb 0.11 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1cqj s VAL 311 CO 0.54 -0.01 0.27 0.29 0.00 0.00 0.00 175.10 176.18 1cqj n LYS 312 N 6.15 3.22 -3.52 2.72 4.76 0.89 -4.94 118.16 127.44 1cqj n LYS 312 Ca 0.17 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1cqj n LYS 312 Cb 0.41 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.61 1cqj n LYS 312 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cqj s ALA 313 N -1.96 -1.83 -0.07 7.82 0.00 -1.14 -4.16 121.76 120.42 1cqj s ALA 313 Ca 0.01 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1cqj s ALA 313 Cb 0.05 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1cqj s ALA 313 CO 0.31 -0.55 -0.15 0.08 0.00 0.00 0.00 175.76 175.46 1cqj s VAL 314 N -2.35 1.32 -0.28 0.00 1.01 -0.80 -0.38 120.40 118.91 1cqj s VAL 314 Ca 0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1cqj s VAL 314 Cb -0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1cqj s VAL 314 CO -0.04 0.39 0.10 -0.22 0.00 0.00 0.00 175.10 175.34 1cqj s LEU 315 N 0.50 3.74 -0.14 3.92 2.96 0.16 -0.79 118.68 129.04 1cqj s LEU 315 Ca -0.13 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1cqj s LEU 315 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1cqj s LEU 315 CO 0.04 -0.11 0.11 -0.69 -1.32 0.00 0.00 176.35 174.38 1cqj s VAL 316 N 1.61 5.21 -0.24 1.68 1.01 0.52 -1.33 120.40 128.85 1cqj s VAL 316 Ca 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1cqj s VAL 316 Cb -0.16 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 33.03 1cqj s VAL 316 CO 0.05 0.57 0.20 0.21 0.00 0.00 0.00 175.10 176.12 1cqj s ASN 317 N -0.58 2.18 -0.25 3.32 3.04 -0.09 -1.69 114.94 120.87 1cqj s ASN 317 Ca 0.12 -0.71 0.02 0.00 0.04 0.00 0.00 52.86 52.33 1cqj s ASN 317 Cb -0.12 0.13 0.06 0.00 -1.54 0.00 0.00 41.25 39.78 1cqj s ASN 317 CO 0.02 -0.38 -0.07 -0.63 -3.04 0.00 0.00 177.10 173.01 1cqj s ILE 318 N 2.25 1.80 -0.30 -5.21 1.01 -0.58 -3.39 121.20 116.77 1cqj s ILE 318 Ca 0.07 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 1cqj s ILE 318 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1cqj s ILE 318 CO -0.24 -0.10 0.20 0.12 0.00 0.00 0.00 174.94 174.92 1cqj s PHE 319 N 1.26 3.22 0.00 3.97 2.19 -1.26 -2.61 117.98 124.75 1cqj s PHE 319 Ca -0.06 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.17 1cqj s PHE 319 Cb -0.19 -2.41 0.00 0.00 -1.31 0.00 0.00 43.02 39.11 1cqj s PHE 319 CO -0.06 -0.24 0.00 0.41 1.83 0.00 0.00 175.22 177.16 1cqj n GLY 320 N 5.07 3.08 0.00 13.12 0.00 0.40 -4.99 105.19 121.87 1cqj n GLY 320 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1cqj n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 321 N 0.00 0.32 1.57 -0.02 0.00 -1.26 -4.60 105.19 101.20 1cqj n GLY 321 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1cqj n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cqj n ILE 322 N 0.51 2.03 -4.22 -0.61 -6.64 -1.26 -4.83 119.36 104.34 1cqj n ILE 322 Ca 0.00 -0.95 -0.20 0.00 -1.77 0.00 0.00 62.75 59.83 1cqj n ILE 322 Cb 0.00 -0.68 -0.16 0.00 -1.44 0.00 0.00 39.64 37.36 1cqj n ILE 322 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1cqj s VAL 323 N -1.73 0.60 0.32 7.28 1.01 -1.26 -5.00 120.40 121.62 1cqj s VAL 323 Ca 0.29 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1cqj s VAL 323 Cb 0.24 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.90 1cqj s VAL 323 CO 0.06 0.24 1.53 -0.13 0.00 0.00 0.00 175.10 176.79 1cqj s ARG 324 N 0.86 4.15 0.41 2.72 0.52 -1.26 -4.83 118.95 121.51 1cqj s ARG 324 Ca -0.12 2.53 0.15 0.00 -0.52 0.00 0.00 55.73 57.77 1cqj s ARG 324 Cb -0.15 -3.02 1.03 0.00 0.52 0.00 0.00 34.95 33.34 1cqj s ARG 324 CO 0.01 -0.55 1.87 0.00 0.02 0.00 0.00 175.30 176.65 1cqj h ASP 326 N 0.46 0.18 0.22 0.00 2.03 -1.74 -0.39 116.42 117.17 1cqj h ASP 326 Ca 0.44 -0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.53 1cqj h ASP 326 Cb 1.01 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 1cqj h ASP 326 CO -0.17 0.35 -0.69 -0.07 -1.03 0.00 0.00 179.24 177.64 1cqj h LEU 327 N 0.18 0.49 -0.06 0.15 3.38 -1.47 -2.06 115.31 115.93 1cqj h LEU 327 Ca 0.04 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1cqj h LEU 327 Cb 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cqj h LEU 327 CO 0.02 1.04 0.01 0.40 0.09 0.00 0.00 178.44 180.00 1cqj h ILE 328 N 0.30 1.21 -0.58 1.22 2.04 -0.96 -0.92 117.51 119.82 1cqj h ILE 328 Ca -0.02 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.27 1cqj h ILE 328 Cb 1.25 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1cqj h ILE 328 CO 0.12 0.18 0.39 0.00 0.00 0.00 0.00 178.15 178.83 1cqj h ALA 329 N 0.77 1.89 0.30 1.87 0.00 -1.04 0.17 119.26 123.22 1cqj h ALA 329 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cqj h ALA 329 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cqj h ALA 329 CO 0.00 -0.00 -0.14 -0.44 0.00 0.00 0.00 179.25 178.67 1cqj h ASP 330 N 0.50 -0.34 -0.82 0.00 3.32 -0.97 -2.45 116.42 115.66 1cqj h ASP 330 Ca 0.26 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1cqj h ASP 330 Cb 0.36 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1cqj h ASP 330 CO -0.07 -0.10 0.51 1.23 -1.72 0.00 0.00 179.24 179.08 1cqj h GLY 331 N -0.56 1.21 1.18 2.75 0.00 0.14 -1.43 103.07 106.36 1cqj h GLY 331 Ca -0.04 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1cqj h GLY 331 CO 0.07 0.29 0.42 -2.22 0.00 0.00 0.00 176.54 175.10 1cqj h ILE 332 N 0.97 1.03 0.12 2.60 2.04 -0.59 0.13 117.51 123.81 1cqj h ILE 332 Ca 0.34 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1cqj h ILE 332 Cb 0.09 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1cqj h ILE 332 CO -0.14 0.12 -0.06 0.40 0.00 0.00 0.00 178.15 178.47 1cqj h ILE 333 N 0.68 1.01 -0.42 -0.67 2.04 -0.86 -1.66 117.51 117.64 1cqj h ILE 333 Ca 0.27 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.99 1cqj h ILE 333 Cb 0.20 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 37.89 1cqj h ILE 333 CO -0.08 0.26 -0.27 1.23 0.00 0.00 0.00 178.15 179.29 1cqj h GLY 334 N -0.80 -0.07 -0.52 5.37 0.00 -0.94 -0.92 103.07 105.19 1cqj h GLY 334 Ca -0.02 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1cqj h GLY 334 CO 0.03 -0.21 -0.56 0.00 0.00 0.00 0.00 176.54 175.80 1cqj h ALA 335 N 0.96 -0.74 -0.54 3.60 0.00 -0.75 0.17 119.26 121.97 1cqj h ALA 335 Ca 0.19 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1cqj h ALA 335 Cb 0.50 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 1cqj h ALA 335 CO -0.53 -1.03 0.11 0.28 0.00 0.00 0.00 179.25 178.09 1cqj h VAL 336 N -0.32 0.69 -0.03 0.00 2.07 -0.29 0.23 116.25 118.61 1cqj h VAL 336 Ca 0.09 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 1cqj h VAL 336 Cb 0.55 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1cqj h VAL 336 CO -0.66 0.05 -0.61 0.00 0.02 0.00 0.00 177.57 176.37 1cqj h ALA 337 N 1.43 0.93 0.08 1.67 0.00 -0.09 -0.29 119.26 122.98 1cqj h ALA 337 Ca 0.28 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1cqj h ALA 337 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cqj h ALA 337 CO -0.36 0.75 -0.77 1.49 0.00 0.00 0.00 179.25 180.37 1cqj h GLU 338 N 0.07 0.17 0.00 0.00 4.81 -0.26 -3.32 114.58 116.04 1cqj h GLU 338 Ca -0.01 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1cqj h GLU 338 Cb 1.10 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1cqj h GLU 338 CO 0.09 1.14 -0.44 0.28 -0.73 0.00 0.00 179.01 179.34 1cqj h VAL 339 N -0.61 1.16 -3.00 0.32 2.07 -0.65 -3.48 116.25 112.06 1cqj h VAL 339 Ca -0.16 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 1cqj h VAL 339 Cb 1.44 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1cqj h VAL 339 CO 0.04 0.43 -0.06 0.61 0.02 0.00 0.00 177.57 178.62 1cqj n GLY 340 N -0.01 0.72 3.67 2.17 0.00 -0.21 -4.98 105.19 106.55 1cqj n GLY 340 Ca -0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1cqj n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 341 N -3.03 4.49 -0.17 1.61 1.01 -0.66 -4.93 120.40 118.72 1cqj s VAL 341 Ca 0.02 1.80 -0.19 0.00 0.00 0.00 0.00 61.98 63.61 1cqj s VAL 341 Cb -0.00 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 1cqj s VAL 341 CO 0.05 -0.10 0.34 0.78 0.00 0.00 0.00 175.10 176.16 1cqj h ASN 342 N 7.64 0.12 -4.25 3.32 -0.26 -1.93 -3.47 115.58 116.74 1cqj h ASN 342 Ca -0.26 -0.67 -0.52 0.00 -0.56 0.00 0.00 56.30 54.29 1cqj h ASN 342 Cb 1.11 -0.04 0.16 0.00 -1.06 0.00 0.00 38.32 38.49 1cqj h ASN 342 CO 0.94 1.52 0.31 0.68 -1.06 0.00 0.00 177.43 179.82 1cqj s VAL 343 N -2.40 2.55 0.17 2.81 -7.23 -1.26 -4.95 120.40 110.09 1cqj s VAL 343 Ca -0.26 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 1cqj s VAL 343 Cb 0.05 -2.53 -0.08 0.00 0.56 0.00 0.00 36.38 34.38 1cqj s VAL 343 CO 0.65 -0.20 1.25 -2.16 -0.31 0.00 0.00 175.10 174.32 1cqj s PRO 344 N -4.47 4.44 -0.29 4.82 0.04 -1.26 -4.83 135.00 133.44 1cqj s PRO 344 Ca 0.67 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.56 1cqj s PRO 344 Cb -0.23 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 1cqj s PRO 344 CO 0.53 -0.19 0.10 0.08 0.04 0.00 0.00 177.00 177.56 1cqj s VAL 345 N 0.25 4.20 -0.16 -0.36 1.01 -1.10 -1.91 120.40 122.34 1cqj s VAL 345 Ca 0.56 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1cqj s VAL 345 Cb -0.34 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1cqj s VAL 345 CO 0.35 0.12 0.41 -0.69 0.00 0.00 0.00 175.10 175.29 1cqj s VAL 346 N 1.55 5.22 -0.03 2.92 1.01 0.03 -0.57 120.40 130.53 1cqj s VAL 346 Ca 0.04 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.86 1cqj s VAL 346 Cb -0.17 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1cqj s VAL 346 CO 0.04 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.53 1cqj s VAL 347 N 0.84 1.82 -0.26 2.92 1.01 -0.26 -0.36 120.40 126.10 1cqj s VAL 347 Ca 0.21 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1cqj s VAL 347 Cb -0.14 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.79 1cqj s VAL 347 CO 0.08 0.51 -0.00 -0.60 0.00 0.00 0.00 175.10 175.09 1cqj s ARG 348 N -0.43 1.37 0.21 2.72 3.00 -0.68 -0.13 118.95 125.00 1cqj s ARG 348 Ca 0.06 -1.12 0.05 0.00 -1.00 0.00 0.00 55.73 53.71 1cqj s ARG 348 Cb -0.10 -2.55 -0.03 0.00 0.00 0.00 0.00 34.95 32.27 1cqj s ARG 348 CO 0.00 -0.73 0.27 -0.51 0.00 0.00 0.00 175.30 174.33 1cqj s LEU 349 N 1.38 4.15 -0.30 -0.88 1.43 -1.26 -1.53 118.68 121.67 1cqj s LEU 349 Ca 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1cqj s LEU 349 Cb -0.18 -2.71 0.13 0.00 0.03 0.00 0.00 46.19 43.46 1cqj s LEU 349 CO -0.10 -0.01 0.75 -0.70 0.23 0.00 0.00 176.35 176.52 1cqj s GLU 350 N -3.62 0.51 0.00 1.70 2.56 -1.07 -4.91 118.70 113.86 1cqj s GLU 350 Ca 0.33 1.22 0.00 0.00 0.00 0.00 0.00 54.97 56.52 1cqj s GLU 350 Cb -0.09 0.66 0.00 0.00 2.00 0.00 0.00 34.13 36.69 1cqj s GLU 350 CO 0.27 -0.16 0.00 0.41 -0.56 0.00 0.00 175.26 175.22 1cqj n GLY 351 N 5.13 0.53 3.64 -1.50 0.00 -1.26 -0.45 105.19 111.27 1cqj n GLY 351 Ca -0.12 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1cqj n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cqj s ASN 352 N -4.00 6.27 -0.42 1.61 -0.87 -1.26 -2.58 114.94 113.69 1cqj s ASN 352 Ca 0.00 2.14 0.00 0.00 -1.57 0.00 0.00 52.86 53.43 1cqj s ASN 352 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1cqj s ASN 352 CO 0.00 -1.27 0.00 0.59 -2.57 0.00 0.00 177.10 173.85 1cqj n ASN 353 N 8.56 -3.51 -0.24 -1.22 3.02 -1.26 -0.85 115.26 119.77 1cqj n ASN 353 Ca 0.21 0.10 0.03 0.00 -0.03 0.00 0.00 54.58 54.89 1cqj n ASN 353 Cb 0.43 -1.36 0.16 0.00 -0.61 0.00 0.00 39.78 38.40 1cqj n ASN 353 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cqj h ALA 354 N 0.00 0.94 -0.09 5.41 0.00 -1.86 0.15 119.26 123.81 1cqj h ALA 354 Ca -0.08 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1cqj h ALA 354 Cb 0.27 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cqj h ALA 354 CO 0.12 -0.22 -0.85 0.93 0.00 0.00 0.00 179.25 179.23 1cqj h GLU 355 N 0.41 0.66 -0.61 0.00 5.08 -1.92 -1.62 114.58 116.58 1cqj h GLU 355 Ca 0.37 -0.59 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1cqj h GLU 355 Cb 0.54 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1cqj h GLU 355 CO -0.38 1.20 0.40 1.25 -1.00 0.00 0.00 179.01 180.47 1cqj h LEU 356 N 0.43 0.68 -0.42 1.33 5.85 -1.75 -2.46 115.31 118.97 1cqj h LEU 356 Ca -0.07 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1cqj h LEU 356 Cb 1.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1cqj h LEU 356 CO 0.16 0.49 0.17 1.23 -0.34 0.00 0.00 178.44 180.15 1cqj h GLY 357 N 0.80 0.67 1.85 3.75 0.00 -0.68 -2.25 103.07 107.21 1cqj h GLY 357 Ca 0.23 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1cqj h GLY 357 CO -0.06 0.35 0.06 0.00 0.00 0.00 0.00 176.54 176.88 1cqj h ALA 358 N 1.01 1.93 0.06 3.60 0.00 -1.07 -1.29 119.26 123.50 1cqj h ALA 358 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cqj h ALA 358 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cqj h ALA 358 CO -0.01 -0.09 -0.03 -0.22 0.00 0.00 0.00 179.25 178.90 1cqj h LYS 359 N 0.00 -0.08 -1.01 0.00 3.64 -1.03 -2.26 116.57 115.83 1cqj h LYS 359 Ca 0.03 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.65 1cqj h LYS 359 Cb 0.14 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 31.87 1cqj h LYS 359 CO -0.00 0.46 0.61 0.87 -2.27 0.00 0.00 179.45 179.12 1cqj h LYS 360 N -0.68 0.60 0.24 1.90 1.57 -0.73 0.13 116.57 119.60 1cqj h LYS 360 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1cqj h LYS 360 Cb 0.57 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1cqj h LYS 360 CO 0.01 0.40 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.11 1cqj h LEU 361 N 0.62 -0.27 -1.00 2.94 3.38 -1.27 -2.67 115.31 117.04 1cqj h LEU 361 Ca 0.62 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.42 1cqj h LEU 361 Cb 1.15 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1cqj h LEU 361 CO -0.42 0.06 0.65 0.00 0.09 0.00 0.00 178.44 178.82 1cqj h ALA 362 N 0.03 1.31 0.00 1.53 0.00 -0.52 -2.15 119.26 119.46 1cqj h ALA 362 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cqj h ALA 362 Cb 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cqj h ALA 362 CO 0.05 0.57 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 1cqj h ASP 363 N 1.28 0.00 -0.36 0.00 3.32 -0.84 -3.30 116.42 116.53 1cqj h ASP 363 Ca 0.39 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.54 1cqj h ASP 363 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1cqj h ASP 363 CO -0.11 0.00 0.26 0.77 -1.72 0.00 0.00 179.24 178.43 1cqj h SER 364 N 0.00 0.01 0.00 6.45 4.64 -1.02 -3.46 113.55 120.17 1cqj h SER 364 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cqj h SER 364 Cb 0.61 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1cqj h SER 364 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1cqj n GLY 365 N -1.61 2.93 3.35 -0.77 0.00 -1.24 -5.04 105.19 102.82 1cqj n GLY 365 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1cqj n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cqj n LEU 366 N 0.00 -1.34 -1.57 0.99 4.77 -1.26 -4.83 117.00 113.76 1cqj n LEU 366 Ca 0.00 -0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 55.46 1cqj n LEU 366 Cb 0.00 -1.14 0.01 0.00 -2.33 0.00 0.00 43.42 39.96 1cqj n LEU 366 CO 0.00 -3.87 1.01 0.59 -1.33 0.00 0.00 177.39 173.80 1cqj n ASN 367 N -5.23 5.39 -4.64 -1.43 3.02 -1.26 -4.87 115.26 106.24 1cqj n ASN 367 Ca 0.06 -2.57 -0.40 0.00 -0.03 0.00 0.00 54.58 51.64 1cqj n ASN 367 Cb 0.56 -1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1cqj n ASN 367 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cqj s ILE 368 N -0.70 5.02 -0.36 2.41 1.01 -1.26 -2.69 121.20 124.62 1cqj s ILE 368 Ca 0.10 1.11 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 1cqj s ILE 368 Cb 0.08 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1cqj s ILE 368 CO 0.00 0.07 0.19 -0.63 0.00 0.00 0.00 174.94 174.57 1cqj s ILE 369 N 2.21 4.46 -0.22 2.92 1.09 0.26 -4.63 121.20 127.30 1cqj s ILE 369 Ca 0.26 -0.87 -0.29 0.00 -1.10 0.00 0.00 60.65 58.65 1cqj s ILE 369 Cb -0.16 -3.48 -0.00 0.00 -1.06 0.00 0.00 42.46 37.77 1cqj s ILE 369 CO 0.09 -0.20 1.18 0.00 -0.10 0.00 0.00 174.94 175.91 1cqj s ALA 370 N 1.54 3.61 0.27 9.38 0.00 -1.26 -1.11 121.76 134.19 1cqj s ALA 370 Ca 0.02 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 1cqj s ALA 370 Cb -0.19 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 1cqj s ALA 370 CO 0.06 -1.25 0.60 0.00 0.00 0.00 0.00 175.76 175.17 1cqj s ALA 371 N 3.54 3.52 -1.07 0.00 0.00 0.82 -4.93 121.76 123.65 1cqj s ALA 371 Ca 0.51 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 1cqj s ALA 371 Cb -0.18 -2.48 0.27 0.00 0.00 0.00 0.00 23.12 20.73 1cqj s ALA 371 CO 0.13 0.37 1.06 1.63 0.00 0.00 0.00 175.76 178.96 1cqj n LYS 372 N -0.46 3.39 0.00 0.00 5.02 -1.26 -4.71 118.16 120.14 1cqj n LYS 372 Ca 0.01 -4.47 0.00 0.00 -2.02 0.00 0.00 58.31 51.83 1cqj n LYS 372 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 1cqj n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cqj n GLY 373 N 2.55 1.27 0.15 0.72 0.00 -1.26 -4.54 105.19 104.09 1cqj n GLY 373 Ca 0.24 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 1cqj n GLY 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cqj h LEU 374 N 0.00 -0.66 -0.85 0.99 5.85 -1.98 -1.21 115.31 117.46 1cqj h LEU 374 Ca 0.00 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.94 1cqj h LEU 374 Cb 0.00 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 1cqj h LEU 374 CO 0.00 -0.13 0.46 0.74 -0.34 0.00 0.00 178.44 179.17 1cqj h THR 375 N -0.12 0.78 0.65 1.05 2.02 -1.99 0.71 112.91 116.01 1cqj h THR 375 Ca 0.03 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1cqj h THR 375 Cb 0.20 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1cqj h THR 375 CO -0.22 0.13 -0.31 -0.78 0.37 0.00 0.00 175.52 174.70 1cqj h ASP 376 N 0.69 -0.74 -1.01 4.18 3.58 -1.74 -1.25 116.42 120.14 1cqj h ASP 376 Ca 0.45 0.02 0.23 0.00 0.42 0.00 0.00 57.03 58.15 1cqj h ASP 376 Cb 0.58 0.19 -0.11 0.00 1.72 0.00 0.00 39.33 41.70 1cqj h ASP 376 CO -0.33 -0.51 0.61 0.00 -2.88 0.00 0.00 179.24 176.13 1cqj h ALA 377 N -0.54 1.82 0.63 -0.78 0.00 -0.41 0.52 119.26 120.48 1cqj h ALA 377 Ca -0.09 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1cqj h ALA 377 Cb 0.67 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1cqj h ALA 377 CO 0.15 -0.25 -0.30 0.00 0.00 0.00 0.00 179.25 178.85 1cqj h ALA 378 N 1.69 -0.84 -0.99 0.00 0.00 -0.44 -2.47 119.26 116.20 1cqj h ALA 378 Ca 0.62 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.38 1cqj h ALA 378 Cb 1.16 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1cqj h ALA 378 CO -0.42 -0.96 0.65 1.96 0.00 0.00 0.00 179.25 180.47 1cqj h GLN 379 N -0.85 1.20 0.40 0.00 4.20 0.31 -1.98 115.11 118.39 1cqj h GLN 379 Ca -0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1cqj h GLN 379 Cb 0.65 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1cqj h GLN 379 CO 0.14 0.79 -0.43 1.96 -0.67 0.00 0.00 178.83 180.63 1cqj h GLN 380 N 1.23 -0.82 -0.00 1.46 1.08 0.06 0.16 115.11 118.28 1cqj h GLN 380 Ca 0.40 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1cqj h GLN 380 Cb 0.04 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1cqj h GLN 380 CO -0.14 -0.55 0.00 -0.39 -0.95 0.00 0.00 178.83 176.81 1cqj h VAL 381 N -0.85 1.02 -0.64 -0.54 -1.51 -1.27 0.35 116.25 112.81 1cqj h VAL 381 Ca -0.04 -0.07 0.13 0.00 -1.23 0.00 0.00 66.70 65.50 1cqj h VAL 381 Cb 0.76 1.06 -0.10 0.00 -2.13 0.00 0.00 31.29 30.89 1cqj h VAL 381 CO -0.08 0.02 0.10 0.58 -1.23 0.00 0.00 177.57 176.96 1cqj h VAL 382 N -0.02 0.56 0.42 7.19 2.07 -1.29 -0.97 116.25 124.21 1cqj h VAL 382 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1cqj h VAL 382 Cb 0.03 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1cqj h VAL 382 CO -0.00 0.04 -0.33 0.00 0.02 0.00 0.00 177.57 177.30 1cqj h ALA 383 N 1.54 -0.76 0.00 1.67 0.00 -0.07 -2.63 119.26 119.00 1cqj h ALA 383 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cqj h ALA 383 Cb 0.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cqj h ALA 383 CO -0.47 -0.96 0.26 0.00 0.00 0.00 0.00 179.25 178.09 1cqj n ALA 384 N -2.59 0.30 -0.23 0.00 0.00 0.12 -5.09 120.51 113.02 1cqj n ALA 384 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1cqj n ALA 384 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1cqj n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78